![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 1-PROPANOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP000270 Synonyms: 1-PROPANOL, PROPYL ALCOHOL Total mass: 60.0947 Formula: H8 C3 O1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-6M 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: 27.0, 28.0, 30.0, 31.0, 33.0, 39.0, 40.0, 42.0, 43.0, 60.0, Processing time: 0:00:01.149687 Queried mass list: ['15.000', '26.000', '29.000', '32.000', '38.000', '41.000', '45.000', '59.000']
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