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

1
Patents

340.1423 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 341.149576 178.4
[M+Na]+ 363.131518 186.6
[M-H]- 339.135024 185.9
[M+NH4]+ 358.176123 192.6
[M+K]+ 379.105458 182.8
[M+H-H2O]+ 323.139560 168.7
[M+HCOO]- 385.140501 198.8
[M+CH3COO]- 399.156151 209.6
[M+Na-2H]- 361.116966 180.0
[M]+ 340.14175142 181.6
[M]- 340.14284858 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