CID 41372

55251-07-5

Structural Information

Molecular Formula
C19H20N2O4
SMILES
COCN1C(=O)C(N(C1=O)COC)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O4/c1-24-13-20-17(22)19(15-9-5-3-6-10-15,16-11-7-4-8-12-16)21(14-25-2)18(20)23/h3-12H,13-14H2,1-2H3
InChIKey
JYBQVRLPBXPNCF-UHFFFAOYSA-N
Compound name
1,3-bis(methoxymethyl)-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

340.1423 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.14958 178.4
[M+Na]+ 363.13152 186.6
[M-H]- 339.13502 185.9
[M+NH4]+ 358.17612 192.6
[M+K]+ 379.10546 182.8
[M+H-H2O]+ 323.13956 168.7
[M+HCOO]- 385.14050 198.8
[M+CH3COO]- 399.15615 209.6
[M+Na-2H]- 361.11697 180.0
[M]+ 340.14175 181.6
[M]- 340.14285 181.6
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

patents stripe