CID 2759833

3998-90-1

Structural Information

Molecular Formula

C₈H₈ClNO₂

SMILES

CC1=CC(=CC(=N1)Cl)C(=O)OC

InChI

InChI=1S/C8H8ClNO2/c1-5-3-6(8(11)12-2)4-7(9)10-5/h3-4H,1-2H3

InChIKey

BDWMGYZSQKGUFA-UHFFFAOYSA-N

Compound name

methyl 2-chloro-6-methylpyridine-4-carboxylate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 407
Patents: 185.02435 Da
Monoisotopic Mass: 2.1
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]+	186.03163	134.3
[M+Na]+	208.01357	148.6
[M+NH4]+	203.05817	142.6
[M+K]+	223.98751	142.4
[M-H]-	184.01707	135.6
[M+Na-2H]-	205.99902	141.3
[M]+	185.02380	137.0
[M]-	185.02490	137.0

Literature stripe

literature stripe

Patent stripe

patents stripe