CID 232592

5-ethyl-5-methyl-1,3-oxazolidine-2,4-dione

Structural Information

Molecular Formula
C6H9NO3
SMILES
CCC1(C(=O)NC(=O)O1)C
InChI
InChI=1S/C6H9NO3/c1-3-6(2)4(8)7-5(9)10-6/h3H2,1-2H3,(H,7,8,9)
InChIKey
MGHNWMRNFGYJKE-UHFFFAOYSA-N
Compound name
5-ethyl-5-methyl-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

15
Patents

143.05824 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 144.06552 128.0
[M+Na]+ 166.04746 137.8
[M+NH4]+ 161.09206 136.1
[M+K]+ 182.02140 134.1
[M-H]- 142.05096 128.1
[M+Na-2H]- 164.03291 131.8
[M]+ 143.05769 129.2
[M]- 143.05879 129.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe