Computational Annotation of MS Peaks (CAMP) | ||||||||||
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Related entries (identical compound):
JP007353
JP007436
KZ000260
KO002423
KO002426
KO002427
PR010101
OUF00431
KO002424
KO002425
PR100038
JP003996
Outputs for Putrescine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100038 Synonyms: 1,4-Diaminobutane, 1,4-Butanediamine, Putrescine, Tetramethylenediamine Total mass: 88.151 Formula: H12 C4 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.365809 Queried mass list: ['72.083', '89.108']
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