CID 3050115

65843-82-5

Structural Information

Molecular Formula
C17H22N2
SMILES
C1CNCCC1CCCC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C17H22N2/c1-2-7-17-16(6-1)15(10-13-19-17)5-3-4-14-8-11-18-12-9-14/h1-2,6-7,10,13-14,18H,3-5,8-9,11-12H2
InChIKey
AJDSLCRMHNPMOM-UHFFFAOYSA-N
Compound name
4-(3-piperidin-4-ylpropyl)quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

254.1783 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.18558 163.3
[M+Na]+ 277.16752 177.3
[M+NH4]+ 272.21212 172.6
[M+K]+ 293.14146 167.8
[M-H]- 253.17102 167.8
[M+Na-2H]- 275.15297 171.2
[M]+ 254.17775 166.6
[M]- 254.17885 166.6
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