![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for 1,3-PROPANEDIOL; EI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP001837 Synonyms: 1,3-PROPANEDIOL Total mass: 76.0941 Formula: H8 C3 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI RMU-7M 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: 15.0, 27.0, 28.0, 30.0, 31.0, 40.0, 41.0, 43.0, 44.0, 46.0, 47.0, 55.0, 57.0, 58.0, Processing time: 0:00:00.712922 Queried mass list: ['14.000', '19.000', '26.000', '29.000', '39.000', '42.000', '45.000', '53.000', '56.000', '59.000']
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