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]+ 305.20122 175.4
[M+Na]+ 327.18316 180.8
[M-H]- 303.18666 182.3
[M+NH4]+ 322.22776 190.0
[M+K]+ 343.15710 176.6
[M+H-H2O]+ 287.19120 165.7
[M+HCOO]- 349.19214 195.2
[M+CH3COO]- 363.20779 215.4
[M+Na-2H]- 325.16861 178.8
[M]+ 304.19339 176.1
[M]- 304.19449 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.