CID 14710902

N,n-diisopropyl-2-phenyl-4-quinolinamine hydrobromide

Structural Information

Molecular Formula
C21H24N2
SMILES
CC(C)N(C1=CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C(C)C
InChI
InChI=1S/C21H24N2/c1-15(2)23(16(3)4)21-14-20(17-10-6-5-7-11-17)22-19-13-9-8-12-18(19)21/h5-16H,1-4H3
InChIKey
FYDLFZXVVHRADN-UHFFFAOYSA-N
Compound name
2-phenyl-N,N-di(propan-2-yl)quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.19394 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.201216 175.4
[M+Na]+ 327.183158 180.8
[M-H]- 303.186664 182.3
[M+NH4]+ 322.227763 190.0
[M+K]+ 343.157098 176.6
[M+H-H2O]+ 287.191200 165.7
[M+HCOO]- 349.192141 195.2
[M+CH3COO]- 363.207791 215.4
[M+Na-2H]- 325.168606 178.8
[M]+ 304.19339142 176.1
[M]- 304.19448858 176.1
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.