NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001640

Outputs for Pyridoxine; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001640
Synonyms: Pyridoxine, Pyridoxol
Total mass: 169.1774
Formula: H11 C8 O3 N1

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: 66.9, 79.3, 92.4, 93.3, 93.9, 107.2, 107.8, 121.9,
Processing time: 0:00:01.595915

Results for the quried mass "92.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O1N1 0.075 2 0 C1,C2,C3,C5,C6,N9,O10
C5O2 0.052 0 0 C1,C4,C5,C7,C8,O11,O12
C5O2 0.052 0 0 C2,C3,C4,C6,C7,O10,O11


Flag Counter