![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP009052
Outputs for TRIMETHYLAMINE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP009052 Synonyms: TRIMETHYLAMINE Total mass: 59.1099 Formula: H9 C3 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80B 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: 17.0, 27.0, 28.0, 30.0, 39.0, 40.0, 42.0, 43.0, 45.0, 56.0, 58.0, 59.0, Processing time: 0:00:01.091415 Queried mass list: ['15.000', '18.000', '26.000', '29.000', '32.000', '38.000', '41.000', '44.000', '54.000', '57.000', '60.000']
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