CID 3025201

Quinoline, 1,2,3,4-tetrahydro-1-(2-piperidinoethyl)-, monohydrochloride

Structural Information

Molecular Formula
C16H24N2
SMILES
C1CCN(CC1)CCN2CCCC3=CC=CC=C32
InChI
InChI=1S/C16H24N2/c1-4-10-17(11-5-1)13-14-18-12-6-8-15-7-2-3-9-16(15)18/h2-3,7,9H,1,4-6,8,10-14H2
InChIKey
NIVFAKIIEMEQEH-UHFFFAOYSA-N
Compound name
1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-quinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.19395 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.20123 160.1
[M+Na]+ 267.18317 162.9
[M-H]- 243.18667 162.5
[M+NH4]+ 262.22777 174.9
[M+K]+ 283.15711 158.3
[M+H-H2O]+ 227.19121 149.9
[M+HCOO]- 289.19215 173.5
[M+CH3COO]- 303.20780 169.0
[M+Na-2H]- 265.16862 164.1
[M]+ 244.19340 152.5
[M]- 244.19450 152.5
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.