CID 91597

4-(m-hydroxyphenyl)-4-phenylperhydroimidazole-2,5-dione

Structural Information

Molecular Formula
C15H12N2O3
SMILES
C1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC(=CC=C3)O
InChI
InChI=1S/C15H12N2O3/c18-12-8-4-7-11(9-12)15(10-5-2-1-3-6-10)13(19)16-14(20)17-15/h1-9,18H,(H2,16,17,19,20)
InChIKey
FSPRLRPJSPWQNC-UHFFFAOYSA-N
Compound name
5-(3-hydroxyphenyl)-5-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

31
References

30
Patents

268.08478 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 269.09206 160.2
[M+Na]+ 291.07400 168.4
[M-H]- 267.07750 164.0
[M+NH4]+ 286.11860 175.1
[M+K]+ 307.04794 162.0
[M+H-H2O]+ 251.08204 152.2
[M+HCOO]- 313.08298 177.4
[M+CH3COO]- 327.09863 170.8
[M+Na-2H]- 289.05945 163.1
[M]+ 268.08423 154.9
[M]- 268.08533 154.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe