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

22
Patents

254.1783 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.185576 161.6
[M+Na]+ 277.167518 165.6
[M-H]- 253.171024 163.2
[M+NH4]+ 272.212123 175.5
[M+K]+ 293.141458 159.5
[M+H-H2O]+ 237.175560 151.8
[M+HCOO]- 299.176501 176.1
[M+CH3COO]- 313.192151 170.6
[M+Na-2H]- 275.152966 166.9
[M]+ 254.17775142 155.4
[M]- 254.17884858 155.4
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