![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KNA00142
KNA00730
KNA00141
KO003061
KO003060
KO003062
KZ000228
KNA00554
KNA00555
KO003059
PR100294
PR100726
KNA00143
KNA00342
KNA00341
KNA00340
KNA00729
KNA00728
Outputs for L-Homoserine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100726 Synonyms: L-Homoserine, Hse, HoSer, (S)-2-Amino-4-hydroxybutyric acid, 2-Amino-4-hydroxybutanoic acid Total mass: 119.1188 Formula: H9 C4 O3 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: 100.0401, 118.0504, Processing time: 0:00:00.816160 Queried mass list: ['72.047', '99.006', '116.037']
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