CID 538412

N,n-diacetyl-o-methylhydroxylamine

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

146
Patents

131.05824 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.065516 124.4
[M+Na]+ 154.047458 131.7
[M-H]- 130.050964 126.6
[M+NH4]+ 149.092063 146.8
[M+K]+ 170.021398 134.2
[M+H-H2O]+ 114.055500 119.5
[M+HCOO]- 176.056441 149.3
[M+CH3COO]- 190.072091 177.0
[M+Na-2H]- 152.032906 129.1
[M]+ 131.05769142 127.3
[M]- 131.05878858 127.3
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