NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO001151

Outputs for 4-Hydroxy-3-methoxybenzoic acid; LC-ESI-QQ; MS2; CE:20 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001151
Synonyms: 4-Hydroxy-3-methoxybenzoate, 4-Hydroxy-3-methoxybenzoic acid, Vanillate
Total mass: 168.1464
Formula: H8 C8 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: 152.2,
Processing time: 0:00:02.317278

Results for the quried mass "59.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5 0.154 1 0 C2,C3,C4,C6,C7
C5 0.154 1 0 C2,C4,C5,C6,C7
C5 0.154 1 0 C2,C3,C4,C5,C7
C5 0.154 1 0 C2,C3,C4,C5,C6
C5 0.154 1 0 C2,C3,C5,C6,C8
C5 0.154 1 0 C2,C3,C5,C6,C7
C5 0.154 1 0 C2,C4,C5,C7,C8
C5 0.154 1 0 C2,C3,C4,C5,C8
C5 0.154 1 0 C3,C4,C5,C6,C7
C5 0.154 1 0 C4,C5,C6,C7,C8


Flag Counter