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Atom-Mass pairs
Submission id: PR100383

Outputs for Gentisic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR100383
Synonyms: 2,5-dihydroxy benzoic acid, 2,5-DHBA, DHB, 2,5-Dihydroxybenzoate, 2,5-Dioxybenzoic acid, Gentisic acid, Gentisate, Hydroquinonecarboxylic acid, Gensigen, Gentinatre, Gentidol, Gentalpin, Gentasol, Gentisan, Gentisod, 5-Hydroxysalicylic acid
Total mass: 154.1199
Formula: H6 C7 O4

Experimental information


MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 99.51, 113.9587,
Processing time: 0:00:01.470296

Results for the quried mass "81.0317"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5O1 0.061 5 1 C1,C2,C3,C4,C6,O9
C5O1 0.061 5 1 C1,C2,C3,C4,C6,O8
C5O1 0.061 5 2 C1,C2,C4,C5,C6,O9
C5O1 0.061 5 2 C1,C2,C4,C5,C6,O8
C5O1 0.061 5 2 C1,C3,C4,C5,C6,O9
C5O1 0.061 5 2 C1,C2,C5,C6,C7,O11
C5O1 0.061 5 2 C1,C3,C4,C5,C7,O11
C5O1 0.061 5 1 C1,C2,C3,C5,C6,O9
C5O1 0.061 5 2 C1,C2,C5,C6,C7,O9
C5O1 0.061 5 2 C1,C3,C4,C5,C6,O8
C5O1 0.061 5 2 C1,C3,C4,C5,C7,O8
C5O1 0.061 5 1 C1,C2,C3,C4,C5,O8
C5O1 0.061 5 2 C2,C3,C4,C5,C6,O8
C5O1 0.061 5 2 C2,C3,C4,C5,C6,O9
C5O1 0.061 5 2 C2,C3,C5,C6,C7,O11
C4O2 0.018 1 0 C1,C2,C4,C6,O8,O9


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