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]+ 282.221636 170.6
[M+Na]+ 304.203578 173.4
[M-H]- 280.207084 174.7
[M+NH4]+ 299.248183 185.4
[M+K]+ 320.177518 168.1
[M+H-H2O]+ 264.211620 161.1
[M+HCOO]- 326.212561 186.0
[M+CH3COO]- 340.228211 179.6
[M+Na-2H]- 302.189026 173.5
[M]+ 281.21381142 166.2
[M]- 281.21490858 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