NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001004

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001004
Synonyms: o-Hydroxybenzoate, Salicylate, o-Hydroxybenzoic acid, Salicylic acid
Total mass: 138.1205
Formula: H6 C7 O3

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:
Processing time: 0:00:01.501293

Results for the quried mass "65.0"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C4O1 0.050 1 0 C1,C2,C4,C6,O8
C5 0.093 5 1 C1,C2,C3,C4,C6
C5 0.093 5 1 C1,C2,C3,C4,C5
C5 0.093 5 2 C1,C3,C4,C5,C6
C5 0.093 5 2 C1,C2,C4,C5,C6
C5 0.093 5 2 C1,C2,C3,C5,C6
C5 0.093 5 2 C1,C2,C3,C5,C7
C5 0.093 5 2 C2,C3,C4,C5,C6


Flag Counter