CID 207021

6h-cyclohepta(b)quinolin-11-amine, 7,8,9,10-tetrahydro-n-cyclohexyl-, monohydrochloride

Structural Information

Molecular Formula
C20H26N2
SMILES
C1CCC(CC1)NC2=C3CCCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C20H26N2/c1-3-9-15(10-4-1)21-20-16-11-5-2-6-13-18(16)22-19-14-8-7-12-17(19)20/h7-8,12,14-15H,1-6,9-11,13H2,(H,21,22)
InChIKey
UCNFLWZKJUUARN-UHFFFAOYSA-N
Compound name
N-cyclohexyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

294.2096 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.21688 169.9
[M+Na]+ 317.19882 172.0
[M-H]- 293.20232 176.0
[M+NH4]+ 312.24342 184.1
[M+K]+ 333.17276 169.7
[M+H-H2O]+ 277.20686 161.7
[M+HCOO]- 339.20780 184.1
[M+CH3COO]- 353.22345 178.2
[M+Na-2H]- 315.18427 174.3
[M]+ 294.20905 159.3
[M]- 294.21015 159.3
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.