CID 3022011

Brn 5542373

Structural Information

Molecular Formula
C12H14N2O3
SMILES
CC1(C(=O)N(C(=O)N1)C2=CC=C(C=C2)OC)C
InChI
InChI=1S/C12H14N2O3/c1-12(2)10(15)14(11(16)13-12)8-4-6-9(17-3)7-5-8/h4-7H,1-3H3,(H,13,16)
InChIKey
OLEBQZPXGVWIOT-UHFFFAOYSA-N
Compound name
3-(4-methoxyphenyl)-5,5-dimethylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

234.10045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.10773 149.4
[M+Na]+ 257.08967 159.4
[M-H]- 233.09317 153.1
[M+NH4]+ 252.13427 168.2
[M+K]+ 273.06361 156.2
[M+H-H2O]+ 217.09771 142.9
[M+HCOO]- 279.09865 169.4
[M+CH3COO]- 293.11430 188.1
[M+Na-2H]- 255.07512 152.2
[M]+ 234.09990 149.8
[M]- 234.10100 149.8
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