CID 2386048

2-chloro-n-(2-methoxyethyl)acetamide

Structural Information

Molecular Formula

C₅H₁₀ClNO₂

SMILES

COCCNC(=O)CCl

InChI

InChI=1S/C5H10ClNO2/c1-9-3-2-7-5(8)4-6/h2-4H2,1H3,(H,7,8)

InChIKey

VPXIGHWTJSUAIH-UHFFFAOYSA-N

Compound name

2-chloro-N-(2-methoxyethyl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 75
Patents: 151.04001 Da
Monoisotopic Mass: 0.0
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]+	152.04729	128.0
[M+Na]+	174.02923	138.0
[M+NH4]+	169.07383	135.7
[M+K]+	190.00317	132.7
[M-H]-	150.03273	127.4
[M+Na-2H]-	172.01468	131.9
[M]+	151.03946	129.2
[M]-	151.04056	129.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe