CID 213264

N-(3-(1-naphthyl)pentyl)piperidine

Structural Information

Molecular Formula
C20H27N
SMILES
CCC(CCN1CCCCC1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H27N/c1-2-17(13-16-21-14-6-3-7-15-21)19-12-8-10-18-9-4-5-11-20(18)19/h4-5,8-12,17H,2-3,6-7,13-16H2,1H3
InChIKey
LTIOYRNEGFATJM-UHFFFAOYSA-N
Compound name
1-(3-naphthalen-1-ylpentyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.21436 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.22164 171.7
[M+Na]+ 304.20358 185.6
[M+NH4]+ 299.24818 181.6
[M+K]+ 320.17752 175.6
[M-H]- 280.20708 177.3
[M+Na-2H]- 302.18903 179.6
[M]+ 281.21381 175.4
[M]- 281.21491 175.4
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

No patent data available for this compound.