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Atom-Mass pairs
Submission id: PB000347

Outputs for Acetylcholine; LC-ESI-QTOF; MS2; CE:20 eV; M+


Database: Institute of Plant Biochemistry, Halle, Germany
Entry ID: PB000347
Synonyms: Acetylcholine , 2-acetyloxyethyl-trimethylazanium
Total mass: 146.2068
Formula: H16 C7 O2 N1

Experimental information


MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.470513

Results for the quried mass "60.08"

FormulaMass differencesNum. used protonsNum. required extra protonsAtom names
C2O2 0.028 4 1 C1,O9,C7,O10
C3N1 0.038 10 1 C2,C3,C4,N8
C4N1 0.046 2 0 C2,C3,C4,C5,N8


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