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]+ 268.205976 166.1
[M+Na]+ 290.187918 169.3
[M-H]- 266.191424 170.3
[M+NH4]+ 285.232523 181.4
[M+K]+ 306.161858 164.3
[M+H-H2O]+ 250.195960 156.7
[M+HCOO]- 312.196901 181.8
[M+CH3COO]- 326.212551 175.5
[M+Na-2H]- 288.173366 169.5
[M]+ 267.19815142 161.3
[M]- 267.19924858 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.