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]+ 238.15903 155.7
[M+Na]+ 260.14097 159.8
[M-H]- 236.14447 161.4
[M+NH4]+ 255.18557 170.4
[M+K]+ 276.11491 153.9
[M+H-H2O]+ 220.14901 146.5
[M+HCOO]- 282.14995 173.3
[M+CH3COO]- 296.16560 165.9
[M+Na-2H]- 258.12642 160.5
[M]+ 237.15120 147.8
[M]- 237.15230 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.