![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002254 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: 44.3, 68.0, 70.0, 74.0, 80.9, 89.5, 97.1, 99.8, 114.0, Processing time: 0:00:01.841596 Queried mass list: ['30.200', '44.100', '55.100', '60.100', '66.300', '68.900', '72.100', '78.900', '86.000', '88.400', '95.900', '99.000', '113.100', '131.300']
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