CID 247098

6952-45-0

Structural Information

Molecular Formula
C15H20N2O5
SMILES
COC1=CC=C(C=C1)CCC2(C(=O)NC(=O)N2)C(OC)OC
InChI
InChI=1S/C15H20N2O5/c1-20-11-6-4-10(5-7-11)8-9-15(13(21-2)22-3)12(18)16-14(19)17-15/h4-7,13H,8-9H2,1-3H3,(H2,16,17,18,19)
InChIKey
WSYBTQRLXOZXRB-UHFFFAOYSA-N
Compound name
5-(dimethoxymethyl)-5-[2-(4-methoxyphenyl)ethyl]imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

308.1372 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.14448 169.2
[M+Na]+ 331.12642 175.7
[M-H]- 307.12992 170.6
[M+NH4]+ 326.17102 183.5
[M+K]+ 347.10036 172.9
[M+H-H2O]+ 291.13446 161.9
[M+HCOO]- 353.13540 185.9
[M+CH3COO]- 367.15105 198.7
[M+Na-2H]- 329.11187 169.9
[M]+ 308.13665 170.6
[M]- 308.13775 170.6
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.