![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Syringaldehyde; LC-ESI-QTOF; MS2; CE:35 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB000621 Synonyms: Syringaldehyde , 4-hydroxy-3,5-dimethoxybenzaldehyde Total mass: 182.1729 Formula: H10 C9 O4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i 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: 67.055, 97.034, 125.026, Processing time: 0:00:01.942173 Queried mass list: ['41.040', '55.021', '65.040', '77.041', '80.028', '93.037', '95.054', '105.048', '123.044', '140.052']
|
|||||||||||||||||||||||||||||||||
|