CID 3051239

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

Structural Information

Molecular Formula
C18H23N
SMILES
C1CCN(CC1)CCCC2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C18H23N/c1-4-13-19(14-5-1)15-7-11-17-10-6-9-16-8-2-3-12-18(16)17/h2-3,6,8-10,12H,1,4-5,7,11,13-15H2
InChIKey
LYEBQEXCUVFGPH-UHFFFAOYSA-N
Compound name
1-(3-naphthalen-1-ylpropyl)piperidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.18304 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.19032 162.9
[M+Na]+ 276.17226 177.5
[M+NH4]+ 271.21686 173.3
[M+K]+ 292.14620 167.2
[M-H]- 252.17576 168.8
[M+Na-2H]- 274.15771 171.7
[M]+ 253.18249 166.8
[M]- 253.18359 166.8
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.