CID 205502

18122-29-7

Structural Information

Molecular Formula
C16H20N2
SMILES
C1CCN(CC1)CCC2=CC=NC3=CC=CC=C23
InChI
InChI=1S/C16H20N2/c1-4-11-18(12-5-1)13-9-14-8-10-17-16-7-3-2-6-15(14)16/h2-3,6-8,10H,1,4-5,9,11-13H2
InChIKey
CAVGJYUQAUULQY-UHFFFAOYSA-N
Compound name
4-(2-piperidin-1-ylethyl)quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

240.16264 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.169916 157.1
[M+Na]+ 263.151858 162.0
[M-H]- 239.155364 160.3
[M+NH4]+ 258.196463 172.2
[M+K]+ 279.125798 156.9
[M+H-H2O]+ 223.159900 147.1
[M+HCOO]- 285.160841 173.5
[M+CH3COO]- 299.176491 167.1
[M+Na-2H]- 261.137306 163.3
[M]+ 240.16209142 152.4
[M]- 240.16318858 152.4
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