CID 138263

2,3-dimethoxyphenylacetonitrile

Structural Information

Molecular Formula

C₁₀H₁₁NO₂

SMILES

COC1=CC=CC(=C1OC)CC#N

InChI

InChI=1S/C10H11NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6H2,1-2H3

InChIKey

VAOKGCHIOACZHR-UHFFFAOYSA-N

Compound name

2-(2,3-dimethoxyphenyl)acetonitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 177.07898 Da
Monoisotopic Mass: 1.5
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]+	178.08626	136.5
[M+Na]+	200.06820	149.1
[M+NH4]+	195.11280	141.5
[M+K]+	216.04214	139.7
[M-H]-	176.07170	131.3
[M+Na-2H]-	198.05365	140.9
[M]+	177.07843	136.0
[M]-	177.07953	136.0

Literature stripe

literature stripe

Patent stripe

patents stripe