CID 10261073

27770-23-6

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

322
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 117.5
[M+Na]+ 138.01616 126.8
[M-H]- 114.01966 119.5
[M+NH4]+ 133.06076 138.7
[M+K]+ 153.99010 126.9
[M+H-H2O]+ 98.024200 112.7
[M+HCOO]- 160.02514 138.8
[M+CH3COO]- 174.04079 163.6
[M+Na-2H]- 136.00161 123.2
[M]+ 115.02639 116.3
[M]- 115.02749 116.3
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