![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002849
OUF00019
JP001834
PR010155
JP003518
KZ000132
KZ000029
KO002853
KO002852
KO002851
KO002850
Outputs for Ethanolamine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002850 Synonyms: Ethanolamine, Aminoethanol, 2-Hydroxyethylamine Total mass: 61.0828 Formula: H7 C2 O1 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: 72.0, Replicated queried mass peaks: 44.1, 44.9, Processing time: 0:00:00.734229 Queried mass list: ['13.800', '43.200', '61.900']
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