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: 283
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]+	188.047286	134.4
[M+Na]+	210.029228	144.8
[M-H]-	186.032734	137.1
[M+NH4]+	205.073833	154.3
[M+K]+	226.003168	142.2
[M+H-H2O]+	170.037270	128.9
[M+HCOO]-	232.038211	153.9
[M+CH3COO]-	246.053861	181.1
[M+Na-2H]-	208.014676	141.4
[M]+	187.03946142	140.0
[M]-	187.04055858	140.0

Literature stripe

literature stripe

Patent stripe

patents stripe