CID 14872187

N,2-dimethoxy-n-methylacetamide

Structural Information

Molecular Formula
C5H11NO3
SMILES
CN(C(=O)COC)OC
InChI
InChI=1S/C5H11NO3/c1-6(9-3)5(7)4-8-2/h4H2,1-3H3
InChIKey
YFNOEDJHRRXTRH-UHFFFAOYSA-N
Compound name
N,2-dimethoxy-N-methylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

226
Patents

133.0739 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 134.08118 125.8
[M+Na]+ 156.06312 132.8
[M-H]- 132.06662 127.8
[M+NH4]+ 151.10772 148.1
[M+K]+ 172.03706 135.5
[M+H-H2O]+ 116.07116 120.7
[M+HCOO]- 178.07210 151.4
[M+CH3COO]- 192.08775 177.7
[M+Na-2H]- 154.04857 131.7
[M]+ 133.07335 130.1
[M]- 133.07445 130.1
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