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

77
Patents

151.04001 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.04729 129.1
[M+Na]+ 174.02923 136.7
[M-H]- 150.03273 129.4
[M+NH4]+ 169.07383 150.9
[M+K]+ 190.00317 135.3
[M+H-H2O]+ 134.03727 125.3
[M+HCOO]- 196.03821 149.4
[M+CH3COO]- 210.05386 176.0
[M+Na-2H]- 172.01468 135.2
[M]+ 151.03946 132.4
[M]- 151.04056 132.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe