CID 54448435

58311-53-8

Structural Information

Molecular Formula
C5H7NO3
SMILES
C[C@H]1C(=O)OC(=O)N1C
InChI
InChI=1S/C5H7NO3/c1-3-4(7)9-5(8)6(3)2/h3H,1-2H3/t3-/m0/s1
InChIKey
WTFJJYYGWFKOQH-VKHMYHEASA-N
Compound name
(4S)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

140
Patents

129.04259 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.04987 123.3
[M+Na]+ 152.03181 134.1
[M+NH4]+ 147.07641 130.5
[M+K]+ 168.00575 132.2
[M-H]- 128.03531 124.0
[M+Na-2H]- 150.01726 126.1
[M]+ 129.04204 124.7
[M]- 129.04314 124.7
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