CID 13052098

83841-00-3

Structural Information

Molecular Formula
C4H5NO4
SMILES
C1[C@@H](NC(=O)O1)C(=O)O
InChI
InChI=1S/C4H5NO4/c6-3(7)2-1-9-4(8)5-2/h2H,1H2,(H,5,8)(H,6,7)/t2-/m1/s1
InChIKey
XMFFFMBLTDERID-UWTATZPHSA-N
Compound name
(4R)-2-oxo-1,3-oxazolidine-4-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

203
Patents

131.02185 Da
Monoisotopic Mass

-0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.02913 123.8
[M+Na]+ 154.01107 132.1
[M+NH4]+ 149.05567 129.7
[M+K]+ 169.98501 132.0
[M-H]- 130.01457 122.7
[M+Na-2H]- 151.99652 125.2
[M]+ 131.02130 124.1
[M]- 131.02240 124.1
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

patents stripe