CID 10261073

5-methyl-2,4-oxazolidinedione

Structural Information

Molecular Formula
C4H5NO3
SMILES
CC1C(=O)NC(=O)O1
InChI
InChI=1S/C4H5NO3/c1-2-3(6)5-4(7)8-2/h2H,1H3,(H,5,6,7)
InChIKey
ZBBUWSWHUXAKGA-UHFFFAOYSA-N
Compound name
5-methyl-1,3-oxazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

100
Patents

115.02694 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.03422 119.8
[M+Na]+ 138.01616 129.9
[M+NH4]+ 133.06076 126.8
[M+K]+ 153.99010 128.3
[M-H]- 114.01966 120.0
[M+Na-2H]- 136.00161 122.4
[M]+ 115.02639 120.9
[M]- 115.02749 120.9
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