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

118
Patents

129.04259 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.049866 120.2
[M+Na]+ 152.031808 130.5
[M-H]- 128.035314 123.8
[M+NH4]+ 147.076413 142.0
[M+K]+ 168.005748 131.3
[M+H-H2O]+ 112.039850 115.5
[M+HCOO]- 174.040791 142.7
[M+CH3COO]- 188.056441 170.4
[M+Na-2H]- 150.017256 125.3
[M]+ 129.04204142 121.7
[M]- 129.04313858 121.7
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