CID 45051270

2-(4-ethylphenyl)-n,n-diisopropyl-4-quinolinamine

Structural Information

Molecular Formula
C23H28N2
SMILES
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N(C(C)C)C(C)C
InChI
InChI=1S/C23H28N2/c1-6-18-11-13-19(14-12-18)22-15-23(25(16(2)3)17(4)5)20-9-7-8-10-21(20)24-22/h7-17H,6H2,1-5H3
InChIKey
VSADLHIHKIDJIS-UHFFFAOYSA-N
Compound name
2-(4-ethylphenyl)-N,N-di(propan-2-yl)quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

332.22525 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.23253 184.7
[M+Na]+ 355.21447 190.1
[M-H]- 331.21797 191.6
[M+NH4]+ 350.25907 198.4
[M+K]+ 371.18841 185.5
[M+H-H2O]+ 315.22251 174.7
[M+HCOO]- 377.22345 203.8
[M+CH3COO]- 391.23910 222.5
[M+Na-2H]- 353.19992 186.2
[M]+ 332.22470 186.4
[M]- 332.22580 186.4
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.