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Atom-Mass pairs
Related entries (identical compound): PR100099 PB000347 KO002181 KO002180 KO002182 KO002178 KO002179 PR100098
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

Structure file (with ALATIS unique atom labels)

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
Queried mass list: ['43.017', '60.080', '87.041', '146.115']



Queried massNum. matched formulasNum. matched fragments
43.017 (link to fragments) 3 9
60.08 (link to fragments) 3 3
87.041 (link to fragments) 2 2
146.115 (link to fragments) 1 1


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