CID 75355915

6-(2-ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline dihydrochloride

Structural Information

Molecular Formula
C16H24N2
SMILES
CCC1CCCCN1C2=CC3=C(C=C2)NCCC3
InChI
InChI=1S/C16H24N2/c1-2-14-7-3-4-11-18(14)15-8-9-16-13(12-15)6-5-10-17-16/h8-9,12,14,17H,2-7,10-11H2,1H3
InChIKey
ZYPCBMHDMVCDDU-UHFFFAOYSA-N
Compound name
6-(2-ethylpiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.19395 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.201226 160.8
[M+Na]+ 267.183168 164.2
[M-H]- 243.186674 162.3
[M+NH4]+ 262.227773 175.3
[M+K]+ 283.157108 158.8
[M+H-H2O]+ 227.191210 151.4
[M+HCOO]- 289.192151 172.8
[M+CH3COO]- 303.207801 169.5
[M+Na-2H]- 265.168616 163.8
[M]+ 244.19340142 151.9
[M]- 244.19449858 151.9
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.