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 193.7
[M+Na]+ 385.26142 193.5
[M-H]- 361.26492 200.1
[M+NH4]+ 380.30602 201.6
[M+K]+ 401.23536 186.3
[M+H-H2O]+ 345.26946 180.2
[M+HCOO]- 407.27040 205.2
[M+CH3COO]- 421.28605 199.5
[M+Na-2H]- 383.24687 192.7
[M]+ 362.27165 183.8
[M]- 362.27275 183.8
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