CID 538412

N-methoxydiacetamide

Structural Information

Molecular Formula
C5H9NO3
SMILES
CC(=O)N(C(=O)C)OC
InChI
InChI=1S/C5H9NO3/c1-4(7)6(9-3)5(2)8/h1-3H3
InChIKey
HWZKQIRJZPOEQF-UHFFFAOYSA-N
Compound name
N-acetyl-N-methoxyacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

136
Patents

131.05824 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.06552 125.9
[M+Na]+ 154.04746 134.6
[M+NH4]+ 149.09206 132.7
[M+K]+ 170.02140 131.8
[M-H]- 130.05096 124.6
[M+Na-2H]- 152.03291 128.8
[M]+ 131.05769 126.3
[M]- 131.05879 126.3
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