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

329
Patents

115.02694 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 116.034216 117.5
[M+Na]+ 138.016158 126.8
[M-H]- 114.019664 119.5
[M+NH4]+ 133.060763 138.7
[M+K]+ 153.990098 126.9
[M+H-H2O]+ 98.024200 112.7
[M+HCOO]- 160.025141 138.8
[M+CH3COO]- 174.040791 163.6
[M+Na-2H]- 136.001606 123.2
[M]+ 115.02639142 116.3
[M]- 115.02748858 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