CID 37584

36937-95-8

Structural Information

Molecular Formula

C₁₂H₁₀N₂O₂

SMILES

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

InChI

InChI=1S/C12H10N2O2/c1-15-11-5-3-4-10(12(11)16-2)6-9(7-13)8-14/h3-6H,1-2H3

InChIKey

QXIGVGQGZAURFQ-UHFFFAOYSA-N

Compound name

2-[(2,3-dimethoxyphenyl)methylidene]propanedinitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 214.07423 Da
Monoisotopic Mass: 1.7
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]+	215.08151	170.1
[M+Na]+	237.06345	178.7
[M+NH4]+	232.10805	170.4
[M+K]+	253.03739	168.3
[M-H]-	213.06695	159.9
[M+Na-2H]-	235.04890	169.2
[M]+	214.07368	167.1
[M]-	214.07478	167.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.