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

150
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 120.2
[M+Na]+ 152.03181 130.5
[M-H]- 128.03531 123.8
[M+NH4]+ 147.07641 142.0
[M+K]+ 168.00575 131.3
[M+H-H2O]+ 112.03985 115.5
[M+HCOO]- 174.04079 142.7
[M+CH3COO]- 188.05644 170.4
[M+Na-2H]- 150.01726 125.3
[M]+ 129.04204 121.7
[M]- 129.04314 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