![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for DIBENZOFURAN; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP007379 Synonyms: DIBENZOFURAN Total mass: 168.191 Formula: H8 C12 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: ESCO EMD-05A 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: 88.0, 89.0, 138.0, 139.0, 169.0, Processing time: 0:00:02.243819 Queried mass list: ['63.000', '69.000', '74.000', '84.000', '87.000', '114.000', '137.000', '140.000', '168.000']
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