CID 86083

16874-73-0

Structural Information

Molecular Formula
C5H7NO4
SMILES
CC(C1C(=O)OC(=O)N1)O
InChI
InChI=1S/C5H7NO4/c1-2(7)3-4(8)10-5(9)6-3/h2-3,7H,1H3,(H,6,9)
InChIKey
HUKWNEDRRBXWKG-UHFFFAOYSA-N
Compound name
4-(1-hydroxyethyl)-1,3-oxazolidine-2,5-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

145.0375 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.044776 126.1
[M+Na]+ 168.026718 134.2
[M-H]- 144.030224 126.6
[M+NH4]+ 163.071323 145.3
[M+K]+ 184.000658 134.1
[M+H-H2O]+ 128.034760 121.3
[M+HCOO]- 190.035701 144.8
[M+CH3COO]- 204.051351 167.2
[M+Na-2H]- 166.012166 129.6
[M]+ 145.03695142 124.2
[M]- 145.03804858 124.2
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