Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||
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Related entries (identical compound):
JP007353
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Outputs for 1,4-BUTANEDIAMINE; CI-B; MSDatabase: UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH, Tokyo Entry ID: JP007436 Synonyms: 1,4-BUTANEDIAMINE, PUTRESCINE Total mass: 88.151 Formula: H12 C4 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MSInstrument: HITACHI M-80 Instrument type: CI-B Ionization: 70 eV Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 110.0,114.0, Replicated queried mass peaks: 71.0, 74.0, 89.0, 90.0, 112.0, Processing time: 0:00:00.355456 Queried mass list: ['70.000', '73.000', '84.000', '88.000']
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