![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for PARA-FLUOROBENZOIC ACID; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP001006 Synonyms: PARA-FLUOROBENZOIC ACID Total mass: 140.1116 Formula: H5 C7 O2 F1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-7M 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, 49.0, 51.0, 57.0, 61.5, 62.0, 63.0, 69.0, 70.0, 74.0, 75.0, 95.0, 96.0, 124.0, 141.0, Processing time: 0:00:01.959162 Queried mass list: ['28.000', '31.000', '37.000', '45.000', '47.500', '50.000', '56.000', '61.000', '68.000', '73.000', '76.000', '83.000', '94.000', '123.000', '140.000']
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