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

Computational Annotation of MS Peaks (CAMP)

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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

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

Results for the quried mass "155.0713"

Formula	Mass differences	Num. used protons	Num. required extra protons	Atom names
C9O3	0.015	1	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,O11,O12,O13
C9O3	0.015	1	0	C1,C2,C3,C4,C5,C6,C7,C8,C9,O10,O12,O13
C8O3	0.099	11	2	C1,C2,C3,C4,C6,C7,C8,C9,O11,O12,O13
C8O3	0.099	11	2	C1,C2,C3,C4,C5,C6,C7,C8,O10,O12,O13