![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
PR100066
PR100307
AU510701
KO002255
KO002254
KO002257
KO002256
KO002253
Outputs for Agmatine; LC-ESI-QQ; MS2; CE:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002256 Synonyms: Agmatine, (4-Aminobutyl) guanidine Total mass: 130.1909 Formula: H14 C5 N4 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: 43.1, 55.1, 57.9, 69.1, 70.1, 73.0, 81.3, Processing time: 0:00:02.250234 Queried mass list: ['10.000', '30.200', '39.200', '41.300', '43.900', '53.100', '56.100', '60.300', '68.300', '72.200', '76.800', '79.300', '84.100', '86.300', '97.100', '113.800']
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