CID 86084

2,5-dioxooxazolidine-4-acetamide

Structural Information

Molecular Formula
C5H6N2O4
SMILES
C(C1C(=O)OC(=O)N1)C(=O)N
InChI
InChI=1S/C5H6N2O4/c6-3(8)1-2-4(9)11-5(10)7-2/h2H,1H2,(H2,6,8)(H,7,10)
InChIKey
CCYVHMOBPVGICA-UHFFFAOYSA-N
Compound name
2-(2,5-dioxo-1,3-oxazolidin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

158.03276 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.040036 128.9
[M+Na]+ 181.021978 136.7
[M-H]- 157.025484 130.2
[M+NH4]+ 176.066583 147.4
[M+K]+ 196.995918 136.4
[M+H-H2O]+ 141.030020 123.2
[M+HCOO]- 203.030961 149.5
[M+CH3COO]- 217.046611 173.4
[M+Na-2H]- 179.007426 132.1
[M]+ 158.03221142 126.3
[M]- 158.03330858 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