CID 2339366

5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Structural Information

Molecular Formula
C17H16N2O4
SMILES
COC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H16N2O4/c1-22-13-7-3-11(4-8-13)17(15(20)18-16(21)19-17)12-5-9-14(23-2)10-6-12/h3-10H,1-2H3,(H2,18,19,20,21)
InChIKey
HUULDKVZAIILJR-UHFFFAOYSA-N
Compound name
5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

22
Patents

312.111 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.11828 170.8
[M+Na]+ 335.10022 179.1
[M-H]- 311.10372 176.0
[M+NH4]+ 330.14482 184.8
[M+K]+ 351.07416 174.0
[M+H-H2O]+ 295.10826 162.2
[M+HCOO]- 357.10920 188.9
[M+CH3COO]- 371.12485 199.0
[M+Na-2H]- 333.08567 172.6
[M]+ 312.11045 169.8
[M]- 312.11155 169.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe