CID 3058203

5,5-bis(2-benzyloxyphenyl)hydantoin

Structural Information

Molecular Formula
C29H24N2O4
SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2C3(C(=O)NC(=O)N3)C4=CC=CC=C4OCC5=CC=CC=C5
InChI
InChI=1S/C29H24N2O4/c32-27-29(31-28(33)30-27,23-15-7-9-17-25(23)34-19-21-11-3-1-4-12-21)24-16-8-10-18-26(24)35-20-22-13-5-2-6-14-22/h1-18H,19-20H2,(H2,30,31,32,33)
InChIKey
BBSQHGDHKWHCFK-UHFFFAOYSA-N
Compound name
5,5-bis(2-phenylmethoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

464.1736 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 465.18088 216.0
[M+Na]+ 487.16282 231.8
[M+NH4]+ 482.20742 223.3
[M+K]+ 503.13676 222.2
[M-H]- 463.16632 223.9
[M+Na-2H]- 485.14827 228.4
[M]+ 464.17305 220.6
[M]- 464.17415 220.6
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