CID 95247

1,1'-benzylidenedipiperidine

Structural Information

Molecular Formula
C17H26N2
SMILES
C1CCN(CC1)C(C2=CC=CC=C2)N3CCCCC3
InChI
InChI=1S/C17H26N2/c1-4-10-16(11-5-1)17(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1,4-5,10-11,17H,2-3,6-9,12-15H2
InChIKey
SBCQLLZYDKXTLE-UHFFFAOYSA-N
Compound name
1-[phenyl(piperidin-1-yl)methyl]piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

258.2096 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.21688 166.9
[M+Na]+ 281.19882 178.9
[M+NH4]+ 276.24342 176.1
[M+K]+ 297.17276 170.3
[M-H]- 257.20232 172.7
[M+Na-2H]- 279.18427 175.2
[M]+ 258.20905 170.1
[M]- 258.21015 170.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe