![]() | 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: JP001595 Synonyms: DIBENZOFURAN Total mass: 168.191 Formula: H8 C12 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: VARIAN MAT-44 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: 51.0, 62.0, 63.0, 65.0, 70.0, 75.0, 86.0, 88.0, 89.0, 114.0, 139.0, 140.0, 168.0, 169.0, Processing time: 0:00:02.296754 Queried mass list: ['50.000', '53.000', '61.000', '64.000', '69.000', '74.000', '84.000', '87.000', '90.000', '113.000', '138.000', '167.000', '170.000']
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