CID 45051267

N-(1-ethylpropyl)-2-(4-methoxyphenyl)-4-quinolinamine

Structural Information

Molecular Formula
C21H24N2O
SMILES
CCC(CC)NC1=CC(=NC2=CC=CC=C21)C3=CC=C(C=C3)OC
InChI
InChI=1S/C21H24N2O/c1-4-16(5-2)22-21-14-20(15-10-12-17(24-3)13-11-15)23-19-9-7-6-8-18(19)21/h6-14,16H,4-5H2,1-3H3,(H,22,23)
InChIKey
PVHYHOSQFSUMIK-UHFFFAOYSA-N
Compound name
2-(4-methoxyphenyl)-N-pentan-3-ylquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.18887 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.19615 179.1
[M+Na]+ 343.17809 185.5
[M-H]- 319.18159 184.9
[M+NH4]+ 338.22269 192.7
[M+K]+ 359.15203 180.1
[M+H-H2O]+ 303.18613 169.3
[M+HCOO]- 365.18707 199.6
[M+CH3COO]- 379.20272 214.4
[M+Na-2H]- 341.16354 183.6
[M]+ 320.18832 181.0
[M]- 320.18942 181.0
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.