CID 2734716

2-chloro-n-methoxy-n-methylacetamide

Structural Information

Molecular Formula
C4H8ClNO2
SMILES
CN(C(=O)CCl)OC
InChI
InChI=1S/C4H8ClNO2/c1-6(8-2)4(7)3-5/h3H2,1-2H3
InChIKey
SCOJKGRNQDKFRP-UHFFFAOYSA-N
Compound name
2-chloro-N-methoxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1082
Patents

137.02435 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.03163 123.4
[M+Na]+ 160.01357 133.9
[M+NH4]+ 155.05817 131.6
[M+K]+ 175.98751 129.3
[M-H]- 136.01707 123.2
[M+Na-2H]- 157.99902 127.8
[M]+ 137.02380 124.9
[M]- 137.02490 124.9
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

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