CID 453044

4-quinolinamine, n-(2-methylpropyl)-2-phenyl-

Structural Information

Molecular Formula
C19H20N2
SMILES
CC(C)CNC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2/c1-14(2)13-20-19-12-18(15-8-4-3-5-9-15)21-17-11-7-6-10-16(17)19/h3-12,14H,13H2,1-2H3,(H,20,21)
InChIKey
IPLMTXFVEDFDHS-UHFFFAOYSA-N
Compound name
N-(2-methylpropyl)-2-phenylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

276.16266 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.16994 166.1
[M+Na]+ 299.15188 172.6
[M-H]- 275.15538 171.9
[M+NH4]+ 294.19648 181.3
[M+K]+ 315.12582 166.9
[M+H-H2O]+ 259.15992 156.8
[M+HCOO]- 321.16086 187.2
[M+CH3COO]- 335.17651 177.0
[M+Na-2H]- 297.13733 172.5
[M]+ 276.16211 165.5
[M]- 276.16321 165.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.