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 161.2
[M+Na]+ 276.17226 165.3
[M-H]- 252.17576 165.6
[M+NH4]+ 271.21686 177.2
[M+K]+ 292.14620 159.9
[M+H-H2O]+ 236.18030 151.9
[M+HCOO]- 298.18124 178.3
[M+CH3COO]- 312.19689 171.2
[M+Na-2H]- 274.15771 166.4
[M]+ 253.18249 156.7
[M]- 253.18359 156.7
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.