![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP004038
Outputs for ORTHO-ISOPROPYLPHENOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP004038 Synonyms: ORTHO-ISOPROPYLPHENOL Total mass: 136.1905 Formula: H12 C9 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6L 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, 41.0, 42.0, 45.0, 46.0, 51.0, 52.0, 55.0, 57.0, 58.0, 60.0, 60.5, 61.0, 63.0, 64.0, 66.0, 67.0, 75.0, 76.0, 78.0, 79.0, 90.0, 91.0, 94.0, 95.0, Processing time: 0:00:02.315063 Queried mass list: ['37.000', '40.000', '43.000', '45.500', '50.000', '53.000', '56.000', '59.000', '62.000', '65.000', '69.000', '74.000', '77.000', '89.000', '93.000', '103.000', '107.000', '115.000', '121.000', '136.000']
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