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

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 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: 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']



Queried massNum. matched formulasNum. matched fragments
41.04 (link to fragments) 1 7
55.021 (link to fragments) 2 11
65.04 (link to fragments) 2 19
77.041 (link to fragments) 2 28
80.028 (link to fragments) 2 30
93.037 (link to fragments) 2 12
95.054 (link to fragments) 1 2
105.048 (link to fragments) 1 2
123.044 (link to fragments) 1 4
140.052 (link to fragments) 1 3


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