CID 500251

167693-36-9

Structural Information

Molecular Formula
C5H7NO4
SMILES
COC(=O)C1COC(=O)N1
InChI
InChI=1S/C5H7NO4/c1-9-4(7)3-2-10-5(8)6-3/h3H,2H2,1H3,(H,6,8)
InChIKey
PZIWTVKXOORXAZ-UHFFFAOYSA-N
Compound name
methyl 2-oxo-1,3-oxazolidine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

78
Patents

145.0375 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.04478 125.8
[M+Na]+ 168.02672 133.5
[M-H]- 144.03022 127.4
[M+NH4]+ 163.07132 145.5
[M+K]+ 184.00066 134.4
[M+H-H2O]+ 128.03476 120.5
[M+HCOO]- 190.03570 146.0
[M+CH3COO]- 204.05135 167.8
[M+Na-2H]- 166.01217 130.5
[M]+ 145.03695 125.3
[M]- 145.03805 125.3
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