CID 5079722

72830-09-2

Structural Information

Molecular Formula

C₈H₁₀ClNO₂

SMILES

COC1=C(C(=NC=C1)CCl)OC

InChI

InChI=1S/C8H10ClNO2/c1-11-7-3-4-10-6(5-9)8(7)12-2/h3-4H,5H2,1-2H3

InChIKey

ZWFCXDBCXGDDOM-UHFFFAOYSA-N

Compound name

2-(chloromethyl)-3,4-dimethoxypyridine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 191
Patents: 187.04001 Da
Monoisotopic Mass: 1.2
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]+	188.04729	134.8
[M+Na]+	210.02923	149.5
[M+NH4]+	205.07383	143.5
[M+K]+	226.00317	142.4
[M-H]-	186.03273	136.6
[M+Na-2H]-	208.01468	142.3
[M]+	187.03946	137.7
[M]-	187.04056	137.7

Literature stripe

literature stripe

Patent stripe

patents stripe