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 213.1
[M+Na]+ 487.16282 218.1
[M-H]- 463.16632 223.2
[M+NH4]+ 482.20742 219.0
[M+K]+ 503.13676 210.0
[M+H-H2O]+ 447.17086 199.8
[M+HCOO]- 509.17180 229.0
[M+CH3COO]- 523.18745 219.7
[M+Na-2H]- 485.14827 212.7
[M]+ 464.17305 210.2
[M]- 464.17415 210.2
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