CID 3058201

5,5-bis(4-propoxyphenyl)hydantoin

Structural Information

Molecular Formula
C21H24N2O4
SMILES
CCCOC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)OCCC
InChI
InChI=1S/C21H24N2O4/c1-3-13-26-17-9-5-15(6-10-17)21(19(24)22-20(25)23-21)16-7-11-18(12-8-16)27-14-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,22,23,24,25)
InChIKey
SUZFXSDDERHVTD-UHFFFAOYSA-N
Compound name
5,5-bis(4-propoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

368.1736 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.18088 188.0
[M+Na]+ 391.16282 194.4
[M-H]- 367.16632 192.4
[M+NH4]+ 386.20742 199.6
[M+K]+ 407.13676 188.5
[M+H-H2O]+ 351.17086 178.6
[M+HCOO]- 413.17180 204.7
[M+CH3COO]- 427.18745 210.8
[M+Na-2H]- 389.14827 187.8
[M]+ 368.17305 188.3
[M]- 368.17415 188.3
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