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]+ 363.279476 193.7
[M+Na]+ 385.261418 193.5
[M-H]- 361.264924 200.1
[M+NH4]+ 380.306023 201.6
[M+K]+ 401.235358 186.3
[M+H-H2O]+ 345.269460 180.2
[M+HCOO]- 407.270401 205.2
[M+CH3COO]- 421.286051 199.5
[M+Na-2H]- 383.246866 192.7
[M]+ 362.27165142 183.8
[M]- 362.27274858 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