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Atom-Mass pairs
Related entries (identical compound): PR100983 PB000621 PB000619 PR101041 PB000622 PB000620
Submission id: PB000622

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 information

MS type: MS2
Instrument: API QSTAR Pulsar i
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out 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']



Queried massNum. matched formulasNum. matched fragments
39.024 (link to fragments) 2 14
41.04 (link to fragments) 1 7
51.026 (link to fragments) 2 20
55.02 (link to fragments) 2 11
65.04 (link to fragments) 2 19
67.056 (link to fragments) 2 22
77.042 (link to fragments) 2 28
80.029 (link to fragments) 2 30
95.054 (link to fragments) 1 2
105.048 (link to fragments) 1 2
125.026 (link to fragments) 1 4


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