![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 3-AMINOPHENYL METHYL KETONE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP009618 Synonyms: 3-AMINOPHENYL METHYL KETONE, 3-AMINOACETOPHENONE Total mass: 135.1628 Formula: H9 C8 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: JEOL JMS-DX-300 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, 40.0, 42.0, 43.0, 46.0, 51.0, 52.0, 62.0, 64.0, 65.0, 77.0, 92.0, 93.0, 120.0, 121.0, 135.0, 136.0, Processing time: 0:00:01.817028 Queried mass list: ['38.000', '41.000', '44.000', '50.000', '53.000', '60.000', '63.000', '66.000', '76.000', '91.000', '106.000', '119.000', '134.000']
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