![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for N-BENZYLETHANOLAMINE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP010476 Synonyms: N-BENZYLETHANOLAMINE Total mass: 151.2051 Formula: H13 C9 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80A 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: 26.0, 27.0, 30.0, 31.0, 37.0, 38.0, 40.0, 41.0, 43.0, 53.0, 55.0, 63.0, 66.0, 91.0, Processing time: 0:00:01.933476 Queried mass list: ['25.000', '29.000', '33.000', '36.000', '39.000', '42.000', '45.000', '51.000', '54.000', '58.000', '62.000', '65.000', '70.000', '75.000', '79.000', '89.000', '105.000', '118.000']
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