CID 21600579

(2s,6s)-2,6-diphenylpiperidine

Structural Information

Molecular Formula
C17H19N
SMILES
C1C[C@H](N[C@@H](C1)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C17H19N/c1-3-8-14(9-4-1)16-12-7-13-17(18-16)15-10-5-2-6-11-15/h1-6,8-11,16-18H,7,12-13H2/t16-,17-/m0/s1
InChIKey
RIZNREVBQZUGTM-IRXDYDNUSA-N
Compound name
(2S,6S)-2,6-diphenylpiperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.15175 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.159026 155.7
[M+Na]+ 260.140968 159.8
[M-H]- 236.144474 161.4
[M+NH4]+ 255.185573 170.4
[M+K]+ 276.114908 153.9
[M+H-H2O]+ 220.149010 146.5
[M+HCOO]- 282.149951 173.3
[M+CH3COO]- 296.165601 165.9
[M+Na-2H]- 258.126416 160.5
[M]+ 237.15120142 147.8
[M]- 237.15229858 147.8
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

No patent data available for this compound.