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

88
Patents

151.04001 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.047286 129.1
[M+Na]+ 174.029228 136.7
[M-H]- 150.032734 129.4
[M+NH4]+ 169.073833 150.9
[M+K]+ 190.003168 135.3
[M+H-H2O]+ 134.037270 125.3
[M+HCOO]- 196.038211 149.4
[M+CH3COO]- 210.053861 176.0
[M+Na-2H]- 172.014676 135.2
[M]+ 151.03946142 132.4
[M]- 151.04055858 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