![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP004713
Outputs for 1,4-BENZOQUINONE; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP004713 Synonyms: 1,4-BENZOQUINONE, 2,5-CYCLOHEXADIENE-1,4-DIONE Total mass: 108.0946 Formula: H4 C6 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: JEOL JMS-D-3000 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: 50.0, 51.0, 53.0, 54.0, 62.0, 63.0, 81.0, 82.0, 109.0, 110.0, Processing time: 0:00:01.481289 Queried mass list: ['49.000', '52.000', '55.000', '61.000', '80.000', '83.000', '108.000']
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