CID 3058202

74697-39-5

Structural Information

Molecular Formula
C16H14N2O4
SMILES
COC1=CC=C(C=C1)C2(C(=O)NC(=O)N2)C3=CC=C(C=C3)O
InChI
InChI=1S/C16H14N2O4/c1-22-13-8-4-11(5-9-13)16(14(20)17-15(21)18-16)10-2-6-12(19)7-3-10/h2-9,19H,1H3,(H2,17,18,20,21)
InChIKey
LLBQXZFJSHNWEI-UHFFFAOYSA-N
Compound name
5-(4-hydroxyphenyl)-5-(4-methoxyphenyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

298.09537 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.10265 167.0
[M+Na]+ 321.08459 175.4
[M-H]- 297.08809 171.1
[M+NH4]+ 316.12919 181.0
[M+K]+ 337.05853 169.7
[M+H-H2O]+ 281.09263 159.0
[M+HCOO]- 343.09357 184.1
[M+CH3COO]- 357.10922 193.8
[M+Na-2H]- 319.07004 169.0
[M]+ 298.09482 164.0
[M]- 298.09592 164.0
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