![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 4-CHLOROACETOPHENONE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP010868 Synonyms: 4-CHLOROACETOPHENONE Total mass: 154.5933 Formula: H7 C8 O1 Cl1 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: 38.0, 39.0, 43.0, 50.0, 51.0, 62.0, 63.0, 74.0, 75.0, 77.0, 85.0, 86.0, 89.0, 112.0, 113.0, 140.0, 141.0, 155.0, 156.0, Processing time: 0:00:03.040480 Queried mass list: ['15.000', '27.000', '37.000', '42.000', '49.000', '61.000', '69.000', '73.000', '76.000', '84.000', '87.000', '104.000', '111.000', '114.000', '139.000', '142.000', '154.000']
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