![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: KO004251 Outputs for L-Valine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004251 Synonyms: Val, 2-Amino-3-methylbutyric acid, L-Valine Total mass: 117.1459 Formula: H11 C5 O2 N1 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: 199.4, Replicated queried mass peaks: 83.2, 101.0, 118.1, Processing time: 0:00:01.892009 Results for the quried mass "117.6"
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