CID 91597

30074-03-4

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

27
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.