Pyridoxamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Computational Annotation of MS Peaks (CAMP)

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Atom-Mass pairs

Submission id: KO001726

Outputs for Pyridoxamine; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001726
Synonyms: Pyridoxamine, PM
Total mass: 168.1926
Formula: H12 C8 O2 N2

Experimental information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 85.1, 108.1, 121.9, 137.0, 148.9, 151.0, 167.2,
Processing time: 0:00:02.174633

Results for the quried mass "121.1"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C6O2N1	0.007	3	0	C1,C3,C4,C5,C6,C8,N10,O11,O12
C6O2N1	0.007	3	0	C2,C3,C4,C6,C7,C8,N9,O11,O12
C6O1N2	0.016	5	0	C1,C2,C3,C5,C7,C8,N9,N10,O12