Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP007353
JP007436
KZ000260
KO002423
KO002426
KO002427
PR010101
OUF00431
KO002424
KO002425
PR100038
JP003996
Outputs for Putrescine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002425 Synonyms: 1,4-Butanediamine, Tetramethylenediamine, Putrescine, 1,4-Diaminobutane Total mass: 88.151 Formula: H12 C4 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: 45.3, Processing time: 0:00:01.136831 Queried mass list: ['30.300', '39.100', '41.500', '43.900', '55.200', '72.000']
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