NMRFAM Logo Computational Annotation of MS Peaks (CAMP)
Home
Processed databases
Atom-Mass pairs
Submission id: KO002122

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


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO002122
Synonyms: p-Aminobenzoate, 4-Aminobenzoic acid, 4-Aminobenzoate, ABEE
Total mass: 137.1357
Formula: H7 C7 O2 N1

Experimental information


MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks: 78.4,
Processing time: 0:00:01.875954

Results for the quried mass "93.8"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C6N1 0.334 8 2 C1,C2,C3,C4,C5,C6,N8
C5O2 0.268 2 0 C1,C2,C4,C5,C7,O9,O10
C5O2 0.268 2 0 C1,C2,C3,C5,C7,O9,O10


Flag Counter