![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002152
KO002150
KO002151
PR100276
KZ000250
PR010223
PR010224
KO002148
KO002149
Outputs for N-Acetylputrescine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+Database: Plant Science Center, RIKEN Entry ID: PR100276 Synonyms: N-acetyl putrescine, Acetylputrescine, N-(4-aminobutyl)acetamide, N-Acetylputrescine Total mass: 130.1876 Formula: H14 C6 O1 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: 0:00:00.724180 Queried mass list: ['72.082', '114.091', '131.118']
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