CID 453045

128924-95-8

Structural Information

Molecular Formula
C19H20N2
SMILES
CC(C)(C)NC1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2/c1-19(2,3)21-18-13-17(14-9-5-4-6-10-14)20-16-12-8-7-11-15(16)18/h4-13H,1-3H3,(H,20,21)
InChIKey
FVPJOMUUSSQZKZ-UHFFFAOYSA-N
Compound name
N-tert-butyl-2-phenylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

276.16266 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.16994 167.0
[M+Na]+ 299.15188 174.4
[M-H]- 275.15538 173.1
[M+NH4]+ 294.19648 182.6
[M+K]+ 315.12582 168.8
[M+H-H2O]+ 259.15992 158.3
[M+HCOO]- 321.16086 187.5
[M+CH3COO]- 335.17651 178.3
[M+Na-2H]- 297.13733 175.3
[M]+ 276.16211 166.5
[M]- 276.16321 166.5
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.