CID 66581

2,3-dimethoxybenzaldehyde

Structural Information

Molecular Formula

C₉H₁₀O₃

SMILES

COC1=CC=CC(=C1OC)C=O

InChI

InChI=1S/C9H10O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-6H,1-2H3

InChIKey

JIVGSHFYXPRRSZ-UHFFFAOYSA-N

Compound name

2,3-dimethoxybenzaldehyde

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 21
References: 4300
Patents: 166.06299 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	167.07027	130.4
[M+Na]+	189.05221	140.0
[M-H]-	165.05571	134.8
[M+NH4]+	184.09681	151.6
[M+K]+	205.02615	139.2
[M+H-H2O]+	149.06025	125.0
[M+HCOO]-	211.06119	156.0
[M+CH3COO]-	225.07684	178.8
[M+Na-2H]-	187.03766	137.5
[M]+	166.06244	134.8
[M]-	166.06354	134.8

Literature stripe

literature stripe

Patent stripe

patents stripe