![]() | 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: PR100290 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: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 73.0664, Processing time: 0:00:01.450553 Queried mass list: ['69.071', '72.081', '99.511', '115.966', '132.102']
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