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]+ 152.04729 128.5
[M+Na]+ 174.02923 136.2
[M-H]- 150.03273 130.6
[M+NH4]+ 169.07383 151.0
[M+K]+ 190.00317 136.5
[M+H-H2O]+ 134.03727 124.7
[M+HCOO]- 196.03821 148.4
[M+CH3COO]- 210.05386 180.5
[M+Na-2H]- 172.01468 132.7
[M]+ 151.03946 132.6
[M]- 151.04056 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.