![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO001421
KO001420
PR100874
JP003539
JP011335
KO001417
KO001418
KO001419
JP011565
Outputs for DL-Mandelic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100874 Synonyms: DL-Mandelic acid, DL-mandelate, DL-alpha-Hydroxyphenylacetic acid, DL-alpha-Hydroxybenzeneacetic acid, DL-alpha-Oxybenzeneacetic acid, Phenylglycollic acid, alpha-Hydroxy-alpha-toluic acid, Almond acid, Amygdalinic acid, Paramandelic acid, Uromaline Total mass: 152.147 Formula: H8 C8 O3 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: Processing time: 0:00:00.791315 Queried mass list: ['107.050', '148.901', '151.040']
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