CID 504016

746602-93-7

Structural Information

Molecular Formula
C5H9N3O3
SMILES
C1C(C(=O)N(O1)CC(=O)N)N
InChI
InChI=1S/C5H9N3O3/c6-3-2-11-8(5(3)10)1-4(7)9/h3H,1-2,6H2,(H2,7,9)
InChIKey
WBQJJGSGISYZRU-UHFFFAOYSA-N
Compound name
2-(4-amino-3-oxo-1,2-oxazolidin-2-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

159.06439 Da
Monoisotopic Mass

-2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 160.07167 131.3
[M+Na]+ 182.05361 138.5
[M-H]- 158.05711 133.5
[M+NH4]+ 177.09821 150.1
[M+K]+ 198.02755 138.8
[M+H-H2O]+ 142.06165 124.9
[M+HCOO]- 204.06259 153.5
[M+CH3COO]- 218.07824 179.1
[M+Na-2H]- 180.03906 134.2
[M]+ 159.06384 128.1
[M]- 159.06494 128.1
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

No patent data available for this compound.