CID 45051274

N-cyclohexyl-2-(4-ethylphenyl)-4-quinolinamine

Structural Information

Molecular Formula
C23H26N2
SMILES
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4CCCCC4
InChI
InChI=1S/C23H26N2/c1-2-17-12-14-18(15-13-17)22-16-23(24-19-8-4-3-5-9-19)20-10-6-7-11-21(20)25-22/h6-7,10-16,19H,2-5,8-9H2,1H3,(H,24,25)
InChIKey
WRZHCTQVNIRQHT-UHFFFAOYSA-N
Compound name
N-cyclohexyl-2-(4-ethylphenyl)quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.2096 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.21688 181.1
[M+Na]+ 353.19882 185.2
[M-H]- 329.20232 188.7
[M+NH4]+ 348.24342 193.4
[M+K]+ 369.17276 178.0
[M+H-H2O]+ 313.20686 169.9
[M+HCOO]- 375.20780 198.6
[M+CH3COO]- 389.22345 189.9
[M+Na-2H]- 351.18427 185.0
[M]+ 330.20905 175.7
[M]- 330.21015 175.7
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.