![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||
Home Processed databases Atom-Mass pairs |
Submission id: PR100588 Outputs for L-Valine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100588 Synonyms: L-Valine, Val, L-2-Amino-3-methylbutanoic acid, (S)-alpha-Aminoisovaleric acid, L-alpha-Aminoisovalerianic Acid Total mass: 117.1459 Formula: H11 C5 O2 N1 Experimental informationMS type: MS2 Instrument: UPLC Q-Tof Premier, Waters Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: Processing time: 0:00:00.383759 Results for the quried mass "116.0712"
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