![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for P-METHOXYACETOPHENONE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP008612 Synonyms: P-METHOXYACETOPHENONE Total mass: 150.1741 Formula: H10 C9 O2 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: 39.0, 51.0, 52.0, 62.0, 63.0, 65.0, 75.0, 76.0, 78.0, 79.0, 92.0, 93.0, 108.0, 136.0, 151.0, Processing time: 0:00:02.248929 Queried mass list: ['15.000', '27.000', '38.000', '43.000', '50.000', '53.000', '61.000', '64.000', '74.000', '77.000', '91.000', '107.000', '135.000', '150.000']
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