CID 2829817

308122-40-9

Structural Information

Molecular Formula
C11H10N2O4
SMILES
CC1(C(=O)NC(=O)N1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C11H10N2O4/c1-11(9(14)12-10(15)13-11)6-2-3-7-8(4-6)17-5-16-7/h2-4H,5H2,1H3,(H2,12,13,14,15)
InChIKey
PTBOGUDVMYIZLL-UHFFFAOYSA-N
Compound name
5-(1,3-benzodioxol-5-yl)-5-methylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

234.06406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.07134 147.7
[M+Na]+ 257.05328 157.1
[M-H]- 233.05678 152.0
[M+NH4]+ 252.09788 165.3
[M+K]+ 273.02722 155.3
[M+H-H2O]+ 217.06132 142.3
[M+HCOO]- 279.06226 163.8
[M+CH3COO]- 293.07791 160.1
[M+Na-2H]- 255.03873 151.5
[M]+ 234.06351 146.5
[M]- 234.06461 146.5
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