CID 45051276

N,n-diethyl-2-(4-ethylphenyl)-4-quinolinamine

Structural Information

Molecular Formula
C21H24N2
SMILES
CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N(CC)CC
InChI
InChI=1S/C21H24N2/c1-4-16-11-13-17(14-12-16)20-15-21(23(5-2)6-3)18-9-7-8-10-19(18)22-20/h7-15H,4-6H2,1-3H3
InChIKey
NIGDOLDZCXTHHO-UHFFFAOYSA-N
Compound name
N,N-diethyl-2-(4-ethylphenyl)quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.19394 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.20122 175.8
[M+Na]+ 327.18316 182.7
[M-H]- 303.18666 182.9
[M+NH4]+ 322.22776 190.8
[M+K]+ 343.15710 177.5
[M+H-H2O]+ 287.19120 165.8
[M+HCOO]- 349.19214 197.6
[M+CH3COO]- 363.20779 186.8
[M+Na-2H]- 325.16861 180.7
[M]+ 304.19339 178.0
[M]- 304.19449 178.0
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.