![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100099
PB000347
KO002181
KO002180
KO002182
KO002178
KO002179
PR100098
Outputs for Acetylcholine; LC-ESI-QQ; MS2; CE:20 V; M+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002179 Synonyms: Acetylcholine, O-Acetylcholine Total mass: 146.2068 Formula: H16 C7 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 70.9, 84.9, 87.2, 111.3, Processing time: 0:00:02.235494 Queried mass list: ['43.100', '49.600', '55.200', '60.200', '69.000', '72.100', '83.200', '85.900', '90.800', '93.200', '110.300', '114.100', '129.100', '146.200']
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