![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002149 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: 136.3,297.3, Replicated queried mass peaks: 69.1, 72.0, 79.0, 89.8, 96.8, 100.3, 114.2, Processing time: 0:00:01.926394 Queried mass list: ['30.300', '40.600', '43.100', '55.300', '57.400', '60.100', '67.900', '71.500', '73.700', '77.400', '81.000', '86.000', '89.200', '96.000', '98.800', '113.000', '131.200']
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