![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP006778
Outputs for ETHANOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP006778 Synonyms: ETHANOL Total mass: 46.0682 Formula: H6 C2 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-7M Instrument type: EI-B Ionization: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 15.0, 27.0, 28.0, 30.0, 31.0, 43.0, 46.0, 47.0, Processing time: 0:00:00.774412 Queried mass list: ['14.000', '19.000', '26.000', '29.000', '32.000', '42.000', '45.000']
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