NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO000575

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000575
Synonyms: 2,5-Dihydroxybenzoate, Hydroquinonecarboxylic acid, Gentisate, Gentisic acid
Total mass: 154.1199
Formula: H6 C7 O4

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: 109.1,
Processing time: 0:00:02.232206

Results for the quried mass "81.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O1 0.108 5 1 C1,C2,C3,C5,C6,O9
C5O1 0.108 5 1 C1,C2,C3,C4,C6,O9
C5O1 0.108 5 1 C1,C2,C3,C4,C5,O8
C5O1 0.108 5 1 C1,C2,C3,C4,C6,O8
C4O2 0.151 1 0 C1,C2,C4,C6,O8,O9


Flag Counter