CID 58521

Idanpramine

Structural Information

Molecular Formula
C24H29N3O4
SMILES
COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCN3CCCCC3)C4=CC=C(C=C4)OC
InChI
InChI=1S/C24H29N3O4/c1-30-20-10-6-18(7-11-20)24(19-8-12-21(31-2)13-9-19)22(28)27(23(29)25-24)17-16-26-14-4-3-5-15-26/h6-13H,3-5,14-17H2,1-2H3,(H,25,29)
InChIKey
HVYGXNYMNHSBGD-UHFFFAOYSA-N
Compound name
5,5-bis(4-methoxyphenyl)-3-(2-piperidin-1-ylethyl)imidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

99
Patents

423.21582 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.22310 203.7
[M+Na]+ 446.20504 208.1
[M-H]- 422.20854 210.3
[M+NH4]+ 441.24964 211.6
[M+K]+ 462.17898 202.4
[M+H-H2O]+ 406.21308 191.5
[M+HCOO]- 468.21402 216.2
[M+CH3COO]- 482.22967 223.3
[M+Na-2H]- 444.19049 200.6
[M]+ 423.21527 200.6
[M]- 423.21637 200.6
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