![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for NOREPINEPHIRINE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP001410 Synonyms: NOREPINEPHIRINE, 4-(2-AMINO-1-HYDROXYETHYL)-1,2-BENZENEDIOL Total mass: 169.1774 Formula: H11 C8 O3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80 Instrument type: EI-B Ionization: 20 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 31.0, 94.0, 95.0, 112.0, 123.0, 124.0, 138.0, 139.0, 141.0, 152.0, 170.0, Processing time: 0:00:02.343952 Queried mass list: ['30.000', '65.000', '83.000', '93.000', '111.000', '122.000', '129.000', '134.000', '137.000', '140.000', '151.000', '169.000']
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