Methods and apparatus for identification of polymeric species from mass spectrometry output

1. A method for identifying a species of an unidentified chemical compound comprising repeating structural units, and one or more end units, the method comprising:

accessing at least a portion of mass spectrometry data, wherein the portion of mass spectrometry data relates to a sample comprising the unidentified chemical compound;

identifying an estimated mass of the unidentified chemical compound;

determining an estimated mass of the portion of the unidentified chemical compound made up of the repeating structural units; and

identifying, by a processor of a computing device, one or more candidate chemical formulas for the unidentified chemical compound based at least in part on:

(i) the mass spectrometry data for the unidentified chemical compound;

(ii) the estimated mass of the unidentified chemical compound; and

(iii) the estimated mass of the portion of the unidentified chemical compound made up of the repeating structural units.

2. The method of claim 1 , wherein

each repeating structural unit has the same chemical formula.

3. The method of claim 1 , further comprising determining a set of candidate chemical elements from which the chemical formula(s) of the one or more end units is composed and limited to.

4. The method of claim 3 , further comprising determining a maximum number of each chemical element in the set of candidate chemical elements, wherein the chemical formula(s) of the one or more end units, taken together, comprise(s) no more than the maximum number of each chemical element in the set of candidate chemical elements.

5. The method of claim 4 , wherein identifying the one or more candidate chemical formulas for the unidentified chemical compound comprises determining the chemical formula(s) of the one or more end units based at least in part on the set of candidate chemical elements and the determined maximum number of each chemical element in the set of candidate elements.

6. The method of claim 1 , wherein identifying the one or more candidate chemical formulas for the unidentified chemical compound comprises iteratively assembling combinations of elements to identify a plurality of candidate element combinations for the one or more end units, wherein a calculated mass of each candidate element combination of the plurality of candidate element combinations, when summed with the estimated mass of the portion of the unidentified chemical compound made up of the repeating units, is within a threshold mass of the estimated mass of the unidentified chemical compound.

7. The method of claim 6 , comprising calculating the estimated mass of the portion of the unidentified chemical compound made up of the repeating units by:

calculating a mass of a first candidate chemical formula of the repeating units, and

multiplying the mass of the first candidate chemical formula by an estimated number of repetitions.

8. The method of claim 1 , further comprising, after identifying the one or more candidate chemical formulas for the unidentified chemical compound, for each candidate chemical formula of the one or more candidate chemical formulas:

calculating theoretical mass spectrometry data for the respective candidate chemical formula;

comparing the theoretical mass spectrometry data for the respective candidate chemical formula to experimental mass spectrometry data of the portion of mass spectrometry data; and

either (a) ranking the one or more candidate chemical formulas, or (b) discarding one or more of the one or more candidate chemical formulas based at least in part on the comparison of the theoretical mass spectrometry data of each candidate chemical formula to the experimental mass spectrometry data of the portion of mass spectrometry data.

9. The method of claim 1 , further comprising presenting the one or more candidate chemical formulas to a user within a graphical user interface.

10. A system comprising:

a processor; and

a memory storing instructions thereon, wherein the instructions when executed cause the processor to:

access at least a portion of mass spectrometry data, wherein the portion of mass spectrometry data relates to a sample comprising an unidentified chemical compound, wherein the unidentified chemical compound comprises repeating structural units and one or more end units;

identify an estimated mass of the unidentified chemical compound;

determine an estimated mass of the portion of the unidentified chemical compound made up of the repeating structural units; and

identify one or more candidate chemical formulas for the unidentified chemical compound based at least in part on:

(i) the mass spectrometry data for the unidentified chemical compound;

(ii) the estimated mass of the unidentified chemical compound; and

(iii) the estimated mass of the portion of the unidentified chemical compound made up of the repeating structural units.

11. The system of claim 10 , wherein each repeating structural unit has the same chemical formula.

12. The system of claim 10 , wherein the instructions further cause the processor to:

determine a first candidate chemical formula of the one or more candidate chemical formulas is a neutral loss match to the unidentified chemical compound, said determining of the neutral loss match comprising:

accessing mass spectrometry data for the first candidate chemical formula, and

for each of a plurality of spectral peaks of the mass spectrometry data for the first candidate chemical formula:

calculating a respective mass difference between a theoretical mass of the first candidate chemical formula and a respective experimental mass corresponding to the spectral peak, and

comparing the respective mass difference with a mass of each of one or more corresponding neutral molecular compositions to identify one or more candidate neutral molecular compositions corresponding to the spectral peak.

13. The system of claim 12 , wherein the mass spectrometry data comprises a collision-induced dissociation (CID) mass spectrum.

14. The system of claim 12 , the instructions further causing the processor to:

determine a second candidate chemical formula is a neutral loss match to the unidentified chemical compound; and

rank the first candidate chemical formula and the second candidate chemical formula as matches to the unknown chemical compound based in part upon similarity in neutral loss match.

15. The system of claim 12 , wherein identifying the one or more candidate neutral molecular compositions comprises identifying that each candidate neutral molecular composition of the one or more candidate neutral molecular compositions comprises a respective mass within range of a mass measurement accuracy of the respective experimental mass of the spectral peak.

16. The system of claim 12 , wherein determining that the first candidate chemical formula is a neutral loss match to the unidentified chemical compound comprises identifying that a stoichiometry of the first candidate chemical formula allows for at least a first candidate neutral molecular composition of the one or more candidate neutral molecular compositions.

17. The system of claim 16 , wherein identifying that the stoichiometry of the first candidate formula allows for the first candidate neutral molecular composition comprises determining, for the first candidate neutral molecular composition, that a number of atoms of each type in the first candidate chemical formula is greater than a number of atoms of each corresponding type in the candidate neutral loss composition.

18. A non-transitory computer readable medium having instructions stored thereon that, when executed by a processor, cause the processor to:

access at least a portion of mass spectrometry data, wherein the portion of mass spectrometry data relates to a sample comprising an unidentified chemical compound, wherein the unidentified chemical compound comprises repeating structural units, and one or more end units;

identify an estimated mass of the unidentified chemical compound;

determine an estimated mass of the portion of the unidentified chemical compound made up of the repeating structural units; and

identify one or more candidate chemical formulas for the unidentified chemical compound based at least in part on:

(i) the mass spectrometry data for the unidentified chemical compound;

(ii) the estimated mass of the unidentified chemical compound; and

(iii) the estimated mass of the portion of the unidentified chemical compound made up of the repeating structural units.

19. The method of claim 1 , wherein each of the one or more end units has a chemical formula different than the chemical formula of the repeating structural units.

20. The method of claim 1 , comprising generating the mass spectrometry data for the sample comprising the unidentified chemical compound using a mass spectrometer.

21. The method of claim 1 , wherein identifying the estimated mass of the unidentified chemical compound comprises determining an accurate mass from the mass spectrometry data.

22. The method of claim 21 , wherein identifying the estimated mass of the unidentified chemical compound comprises determining the accurate mass from a monoisotopic peak corresponding to the unidentified chemical compound.

23. The method of claim 22 , wherein identifying the estimated mass of the unidentified chemical compound comprises determining the accurate mass from a monoisotopic peak corresponding to the unidentified chemical compound calculated as a centroid of a profile peak of the mass spectrometry data.

24. The method of claim 8 , wherein comparing the theoretical mass spectrometry data of each candidate chemical formula of the one or more candidate chemical formulas to the experimental mass spectrometry data of the portion of mass spectrometry data comprises calculating a difference between the theoretical monoisotopic mass of the candidate chemical formula and the accurate mass of the monoisotopic peak of the unidentified chemical compound.

25. The method of claim 8 , wherein comparing the theoretical mass spectrometry data of each candidate chemical formula of the one or more candidate chemical formulas to the experimental mass spectrometry data of the portion of mass spectrometry data comprises calculating a difference between the theoretical relative abundance of isotopes of a candidate molecular formula and the experimental relative abundance of isotopes.