![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for PARA-AMINOPHENOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP011263 Synonyms: PARA-AMINOPHENOL, 4-AMINOPHENOL Total mass: 109.1256 Formula: H7 C6 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, 29.0, 30.0, 38.0, 39.0, 41.0, 42.0, 50.0, 51.0, 53.0, 54.0, 56.0, 62.0, 63.0, 65.0, 66.0, 68.0, 79.0, 80.0, 82.0, 109.0, 110.0, Processing time: 0:00:01.962080 Queried mass list: ['25.000', '28.000', '37.000', '40.000', '49.000', '52.000', '55.000', '61.000', '64.000', '67.000', '78.000', '81.000', '91.000', '108.000']
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