CID 3041695

Brn 0716197

Structural Information

Molecular Formula
C23H28N4O2
SMILES
CN1CCN(CC1)CCCN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C23H28N4O2/c1-25-15-17-26(18-16-25)13-8-14-27-21(28)23(24-22(27)29,19-9-4-2-5-10-19)20-11-6-3-7-12-20/h2-7,9-12H,8,13-18H2,1H3,(H,24,29)
InChIKey
VKDPTKIZFXODQU-UHFFFAOYSA-N
Compound name
3-[3-(4-methylpiperazin-1-yl)propyl]-5,5-diphenylimidazolidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

392.22122 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 393.22850 198.5
[M+Na]+ 415.21044 202.9
[M-H]- 391.21394 203.4
[M+NH4]+ 410.25504 206.2
[M+K]+ 431.18438 195.6
[M+H-H2O]+ 375.21848 185.4
[M+HCOO]- 437.21942 209.7
[M+CH3COO]- 451.23507 204.9
[M+Na-2H]- 413.19589 196.0
[M]+ 392.22067 192.3
[M]- 392.22177 192.3
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.