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

23
Patents

234.06406 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.071336 147.7
[M+Na]+ 257.053278 157.1
[M-H]- 233.056784 152.0
[M+NH4]+ 252.097883 165.3
[M+K]+ 273.027218 155.3
[M+H-H2O]+ 217.061320 142.3
[M+HCOO]- 279.062261 163.8
[M+CH3COO]- 293.077911 160.1
[M+Na-2H]- 255.038726 151.5
[M]+ 234.06351142 146.5
[M]- 234.06460858 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