NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001001

Outputs for m-Hydroxybenzoic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001001
Synonyms: m-Hydroxybenzoate, 3-Hydroxybenzoate, m-Hydroxybenzoic 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: 0:00:01.128391

Results for the quried mass "59.4"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.354 1 0 C1,C2,C3,C4,C5
C5 0.354 1 0 C1,C2,C3,C5,C7
C5 0.354 1 0 C3,C4,C5,C6,C7
C5 0.354 1 0 C1,C2,C3,C5,C6
C5 0.354 1 0 C1,C3,C4,C5,C6
C5 0.354 1 0 C1,C2,C4,C5,C6
C5 0.354 1 0 C1,C2,C3,C4,C6
C5 0.354 1 0 C1,C2,C4,C5,C7
C5 0.354 1 0 C2,C3,C4,C5,C6
C5 0.354 1 0 C2,C4,C5,C6,C7


Flag Counter