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

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 124.4
[M+Na]+ 154.04746 131.7
[M-H]- 130.05096 126.6
[M+NH4]+ 149.09206 146.8
[M+K]+ 170.02140 134.2
[M+H-H2O]+ 114.05550 119.5
[M+HCOO]- 176.05644 149.3
[M+CH3COO]- 190.07209 177.0
[M+Na-2H]- 152.03291 129.1
[M]+ 131.05769 127.3
[M]- 131.05879 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