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

Outputs for Syringaldehyde; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+


Database: Plant Science Center, RIKEN
Entry ID: PR101041
Synonyms: Syringaldehyde, Syringic aldehyde, Syringylaldehyde, Syringealdehyde, Gallaldehyde 3,5-dimethyl ether, 4-Hydroxy-3,5-dimethoxybenzaldehyde, 3,5-Dimethoxy-4-hydroxybenzene carbonal
Total mass: 182.1729
Formula: H10 C9 O4

Structure file (with ALATIS unique atom labels)

Experimental information

MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
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: 67.0571, 79.0206, 95.0504, 97.03, 97.9451, 97.9704, 99.9731, 100.5083, 111.0447, 125.0241, 141.9553,
Processing time: 0:00:02.193384
Queried mass list: ['65.042', '77.041', '80.028', '93.035', '96.940', '99.512', '107.016', '110.036', '114.951', '123.045', '137.968', '140.048', '155.071', '183.066']



Queried massNum. matched formulasNum. matched fragments
65.0416 (link to fragments) 2 19
77.0406 (link to fragments) 2 28
80.0284 (link to fragments) 2 30
93.0355 (link to fragments) 2 14
96.9401 (link to fragments) 2 4
99.5116 (link to fragments) 2 6
107.0159 (link to fragments) 2 3
110.0361 (link to fragments) 2 3
114.9513 (link to fragments) 1 1
123.045 (link to fragments) 1 4
137.968 (link to fragments) 1 3
140.0477 (link to fragments) 1 3
155.0713 (link to fragments) 2 4
183.0657 (link to fragments) 1 1


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