CID 459657

6-diethylamino-2,4-dimethylquinoline

Structural Information

Molecular Formula
C15H20N2
SMILES
CCN(CC)C1=CC2=C(C=C1)N=C(C=C2C)C
InChI
InChI=1S/C15H20N2/c1-5-17(6-2)13-7-8-15-14(10-13)11(3)9-12(4)16-15/h7-10H,5-6H2,1-4H3
InChIKey
SICIDDVICYAMCT-UHFFFAOYSA-N
Compound name
N,N-diethyl-2,4-dimethylquinolin-6-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.16264 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.16992 153.9
[M+Na]+ 251.15186 162.3
[M-H]- 227.15536 158.6
[M+NH4]+ 246.19646 172.8
[M+K]+ 267.12580 159.3
[M+H-H2O]+ 211.15990 146.2
[M+HCOO]- 273.16084 176.5
[M+CH3COO]- 287.17649 201.2
[M+Na-2H]- 249.13731 159.6
[M]+ 228.16209 156.9
[M]- 228.16319 156.9
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.