![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Outputs for Syringaldehyde; LC-ESI-QTOF; MS2; CE:45 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB000622 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: 52.034, 66.045, 69.036, 79.02, 97.034, 107.016, Processing time: 0:00:01.905154 Queried mass list: ['39.024', '41.040', '51.026', '55.020', '65.040', '67.056', '77.042', '80.029', '95.054', '105.048', '125.026']
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