![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002150 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: 462.4, Replicated queried mass peaks: 42.9, 69.3, 69.9, 72.1, 97.3, Processing time: 0:00:01.904738 Queried mass list: ['30.200', '38.900', '41.400', '44.000', '53.200', '55.300', '60.200', '68.100', '71.500', '78.900', '82.500', '85.900', '95.900', '114.400', '131.100']
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