![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO002253 Outputs for Agmatine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO002253 Synonyms: Agmatine, (4-Aminobutyl) guanidine Total mass: 130.1909 Formula: H14 C5 N4 Experimental informationMS type: MS2 Instrument: 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: 60.1, 66.6, 71.9, 89.2, 89.5, 98.7, 114.0, Processing time: 0:00:02.256197 Results for the quried mass "81.0"
|
|||||||||||||||
|