CID 203691

Piperidine, 1,1'-trimethylenebis(4-phenyl-, dihydrochloride

Structural Information

Molecular Formula
C25H34N2
SMILES
C1CN(CCC1C2=CC=CC=C2)CCCN3CCC(CC3)C4=CC=CC=C4
InChI
InChI=1S/C25H34N2/c1-3-8-22(9-4-1)24-12-18-26(19-13-24)16-7-17-27-20-14-25(15-21-27)23-10-5-2-6-11-23/h1-6,8-11,24-25H,7,12-21H2
InChIKey
FLMLWQHKLOLDOG-UHFFFAOYSA-N
Compound name
4-phenyl-1-[3-(4-phenylpiperidin-1-yl)propyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

362.2722 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.27948 197.0
[M+Na]+ 385.26142 211.3
[M+NH4]+ 380.30602 206.1
[M+K]+ 401.23536 200.1
[M-H]- 361.26492 205.5
[M+Na-2H]- 383.24687 207.0
[M]+ 362.27165 201.6
[M]- 362.27275 201.6
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