CID 43627728

2-chloro-n-methoxy-n-methylpropanamide

Structural Information

Molecular Formula
C5H10ClNO2
SMILES
CC(C(=O)N(C)OC)Cl
InChI
InChI=1S/C5H10ClNO2/c1-4(6)5(8)7(2)9-3/h4H,1-3H3
InChIKey
UYQRVYOYDVHKLP-UHFFFAOYSA-N
Compound name
2-chloro-N-methoxy-N-methylpropanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

16
Patents

151.04001 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.047286 128.5
[M+Na]+ 174.029228 136.2
[M-H]- 150.032734 130.6
[M+NH4]+ 169.073833 151.0
[M+K]+ 190.003168 136.5
[M+H-H2O]+ 134.037270 124.7
[M+HCOO]- 196.038211 148.4
[M+CH3COO]- 210.053861 180.5
[M+Na-2H]- 172.014676 132.7
[M]+ 151.03946142 132.6
[M]- 151.04055858 132.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe