![]() | 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-QQ; MS2; CE:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002152 Synonyms: N-Acetylputrescine Total mass: 130.1876 Formula: H14 C6 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 30.1, 40.8, 43.2, 44.2, 72.1, Processing time: 0:00:01.125140 Queried mass list: ['29.000', '39.000', '42.400', '53.100', '55.200', '60.200', '68.300', '70.400', '76.600']
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