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 170.6
[M+Na]+ 304.20358 173.4
[M-H]- 280.20708 174.7
[M+NH4]+ 299.24818 185.4
[M+K]+ 320.17752 168.1
[M+H-H2O]+ 264.21162 161.1
[M+HCOO]- 326.21256 186.0
[M+CH3COO]- 340.22821 179.6
[M+Na-2H]- 302.18903 173.5
[M]+ 281.21381 166.2
[M]- 281.21491 166.2
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

patents stripe