![]() | 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: JP006257 Synonyms: N-BENZYLETHANOLAMINE, 2-BENZYLAMINOETHANOL Total mass: 151.2051 Formula: H13 C9 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80 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: 28.0, 29.0, 31.0, 41.0, 43.0, 51.0, 52.0, 64.0, 65.0, 78.0, 79.0, 90.0, 91.0, 105.0, 106.0, 118.0, 121.0, 151.0, 152.0, Processing time: 0:00:02.287423 Queried mass list: ['27.000', '30.000', '39.000', '42.000', '50.000', '56.000', '63.000', '66.000', '74.000', '77.000', '89.000', '92.000', '104.000', '117.000', '120.000', '150.000']
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