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

2
Annotation Hits: 31
References: 30
Patents: 268.08478 Da
Monoisotopic Mass: 2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	269.09206	161.3
[M+Na]+	291.07400	173.9
[M+NH4]+	286.11860	169.0
[M+K]+	307.04794	168.0
[M-H]-	267.07750	163.8
[M+Na-2H]-	289.05945	169.8
[M]+	268.08423	163.7
[M]-	268.08533	163.7

Literature stripe

literature stripe

Patent stripe

patents stripe