![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
Home Processed databases Atom-Mass pairs |
Outputs for m-Hydroxycinnamic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-Database: Plant Science Center, RIKEN Entry ID: PR100766 Synonyms: m-Hydroxycinnamic acid, 3-Hydroxycinnamic acid, m-Coumaric Acid, 3-Coumaric Acid Total mass: 164.1577 Formula: H8 C9 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: 0:00:00.371256 Queried mass list: ['145.874', '162.875']
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