CID 454318

5,5di-bzome hydantoin

Structural Information

Molecular Formula
C19H20N2O4
SMILES
C1=CC=C(C=C1)COCC2(C(=O)NC(=O)N2)COCC3=CC=CC=C3
InChI
InChI=1S/C19H20N2O4/c22-17-19(21-18(23)20-17,13-24-11-15-7-3-1-4-8-15)14-25-12-16-9-5-2-6-10-16/h1-10H,11-14H2,(H2,20,21,22,23)
InChIKey
BVULNKMEGFNTBI-UHFFFAOYSA-N
Compound name
5,5-bis(phenylmethoxymethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

3
Patents

340.1423 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.14958 179.4
[M+Na]+ 363.13152 184.9
[M-H]- 339.13502 183.3
[M+NH4]+ 358.17612 191.5
[M+K]+ 379.10546 179.3
[M+H-H2O]+ 323.13956 169.7
[M+HCOO]- 385.14050 196.8
[M+CH3COO]- 399.15615 202.4
[M+Na-2H]- 361.11697 181.5
[M]+ 340.14175 178.1
[M]- 340.14285 178.1
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