![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Outputs for L-beta-Homovaline; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100721 Synonyms: L-beta-Homovaline, (R)-3-Amino-4-methylpentanoic acid, L-beta-Leucine, (R)-3-Amino-4-methylvaleric acid Total mass: 131.1724 Formula: H13 C6 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: 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: 130.0868, Processing time: 0:00:01.091495 Queried mass list: ['59.015', '129.870']
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