![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002851 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: Replicated queried mass peaks: 43.3, 45.0, Processing time: 0:00:00.396232 Queried mass list: ['42.000', '44.200', '61.900']
|
||||||||||||
|