NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO000783

Outputs for 4-Fluorobenzoic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000783
Synonyms: 4-Fluorobenzoate, 4-Fluorobenzoic acid
Total mass: 140.1116
Formula: H5 C7 O2 F1

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: 0:00:00.744762

Results for the quried mass "79.2"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C5F1 0.148 0 0 C1,C2,C3,C4,C6,F8
C4O2 0.166 1 0 C1,C2,C5,C7,O9,O10
C4O2 0.166 1 0 C2,C4,C5,C7,O9,O10
C4O2 0.166 1 0 C1,C3,C5,C7,O9,O10


Flag Counter