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]+ 245.20123 160.8
[M+Na]+ 267.18317 164.2
[M-H]- 243.18667 162.3
[M+NH4]+ 262.22777 175.3
[M+K]+ 283.15711 158.8
[M+H-H2O]+ 227.19121 151.4
[M+HCOO]- 289.19215 172.8
[M+CH3COO]- 303.20780 169.5
[M+Na-2H]- 265.16862 163.8
[M]+ 244.19340 151.9
[M]- 244.19450 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.