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]+ 331.216876 181.1
[M+Na]+ 353.198818 185.2
[M-H]- 329.202324 188.7
[M+NH4]+ 348.243423 193.4
[M+K]+ 369.172758 178.0
[M+H-H2O]+ 313.206860 169.9
[M+HCOO]- 375.207801 198.6
[M+CH3COO]- 389.223451 189.9
[M+Na-2H]- 351.184266 185.0
[M]+ 330.20905142 175.7
[M]- 330.21014858 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.