CID 3061497

2,6-piperidinedione, 4-(4-methoxyphenyl)-1-(3-(4-(2-methylphenyl)-1-piperazinyl)propyl)-

Structural Information

Molecular Formula
C26H33N3O3
SMILES
CC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CC(CC3=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C26H33N3O3/c1-20-6-3-4-7-24(20)28-16-14-27(15-17-28)12-5-13-29-25(30)18-22(19-26(29)31)21-8-10-23(32-2)11-9-21/h3-4,6-11,22H,5,12-19H2,1-2H3
InChIKey
MDATXKMOHORLGJ-UHFFFAOYSA-N
Compound name
4-(4-methoxyphenyl)-1-[3-[4-(2-methylphenyl)piperazin-1-yl]propyl]piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

435.2522 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.25948 212.0
[M+Na]+ 458.24142 225.8
[M+NH4]+ 453.28602 217.7
[M+K]+ 474.21536 217.0
[M-H]- 434.24492 218.0
[M+Na-2H]- 456.22687 218.9
[M]+ 435.25165 215.6
[M]- 435.25275 215.6
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.