![]() | 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:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002255 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: 44.2, 69.0, 69.9, 73.9, 81.1, 83.5, 97.2, Processing time: 0:00:01.878050 Queried mass list: ['19.800', '30.200', '43.000', '55.300', '60.100', '68.300', '72.100', '79.200', '82.000', '86.200', '88.400', '96.300', '99.000', '114.000', '131.100']
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