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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002426 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: 918.8, Replicated queried mass peaks: 43.7, 56.2, Processing time: 0:00:01.119905 Queried mass list: ['30.300', '42.800', '55.000', '72.200']
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