CID 206666

28383-15-5

Structural Information

Molecular Formula
C19H23N
SMILES
C1CCN(CC1)C(CC2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C19H23N/c1-4-10-17(11-5-1)16-19(18-12-6-2-7-13-18)20-14-8-3-9-15-20/h1-2,4-7,10-13,19H,3,8-9,14-16H2
InChIKey
JQWJJJYHVHNXJH-UHFFFAOYSA-N
Compound name
1-(1,2-diphenylethyl)piperidine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

22
References

265
Patents

265.18304 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.19032 167.0
[M+Na]+ 288.17226 181.7
[M+NH4]+ 283.21686 177.0
[M+K]+ 304.14620 171.8
[M-H]- 264.17576 174.2
[M+Na-2H]- 286.15771 178.1
[M]+ 265.18249 171.3
[M]- 265.18359 171.3
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