![]() | 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: JP010791 Synonyms: DIBENZOFURAN Total mass: 168.191 Formula: H8 C12 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: JEOL JMS-D-300 Instrument type: EI-B Ionization: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 500.0,510.0,620.0,630.0,690.0,700.0,740.0,750.0,840.0,870.0,880.0,890.0,1130.0,1140.0,1390.0,1400.0,1680.0,1690.0, Replicated queried mass peaks: Processing time: 0:00:00.000019 |
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