![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for (-)-Norepinephrine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO003612 Synonyms: Noradrenaline, Arterenol, 4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol, L-Noradrenaline, Norepinephrine, (-)-Norepinephrine Total mass: 169.1774 Formula: H11 C8 O3 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: 79.2, 93.1, 106.8, 108.9, 109.9, 153.3, 171.7, Processing time: 0:00:01.892973 Queried mass list: ['78.300', '91.200', '95.100', '102.400', '105.900', '108.000', '120.600', '131.500', '134.900', '138.000', '152.200', '170.300']
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