CID 370573

Nsc643818

Structural Information

Molecular Formula
C18H16N4O2
SMILES
CC1(C(=O)N(C(=O)N1C2=NC3=CC=CC=C3N2)C4=CC=CC=C4)C
InChI
InChI=1S/C18H16N4O2/c1-18(2)15(23)21(12-8-4-3-5-9-12)17(24)22(18)16-19-13-10-6-7-11-14(13)20-16/h3-11H,1-2H3,(H,19,20)
InChIKey
WNQWEAMLJSESSR-UHFFFAOYSA-N
Compound name
1-(1H-benzimidazol-2-yl)-5,5-dimethyl-3-phenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.12732 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.13460 174.7
[M+Na]+ 343.11654 186.5
[M-H]- 319.12004 180.8
[M+NH4]+ 338.16114 189.6
[M+K]+ 359.09048 179.7
[M+H-H2O]+ 303.12458 165.1
[M+HCOO]- 365.12552 193.0
[M+CH3COO]- 379.14117 186.0
[M+Na-2H]- 341.10199 175.8
[M]+ 320.12677 175.6
[M]- 320.12787 175.6
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

No patent data available for this compound.