CID 214048

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

Structural Information

Molecular Formula
C19H25N
SMILES
CC(CCN1CCCCC1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C19H25N/c1-16(12-15-20-13-5-2-6-14-20)18-11-7-9-17-8-3-4-10-19(17)18/h3-4,7-11,16H,2,5-6,12-15H2,1H3
InChIKey
JJVKXIVSXUARRW-UHFFFAOYSA-N
Compound name
1-(3-naphthalen-1-ylbutyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

267.1987 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 268.20598 166.1
[M+Na]+ 290.18792 169.3
[M-H]- 266.19142 170.3
[M+NH4]+ 285.23252 181.4
[M+K]+ 306.16186 164.3
[M+H-H2O]+ 250.19596 156.7
[M+HCOO]- 312.19690 181.8
[M+CH3COO]- 326.21255 175.5
[M+Na-2H]- 288.17337 169.5
[M]+ 267.19815 161.3
[M]- 267.19925 161.3
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.