CID 3024966

4-phenyl-2-((2,2-dimethylamino)ethoxy)quinoline hydrochloride

Structural Information

Molecular Formula
C19H20N2O
SMILES
CC(N(C)C)OC1=NC2=CC=CC=C2C(=C1)C3=CC=CC=C3
InChI
InChI=1S/C19H20N2O/c1-14(21(2)3)22-19-13-17(15-9-5-4-6-10-15)16-11-7-8-12-18(16)20-19/h4-14H,1-3H3
InChIKey
JZRHSWHWQHYKFE-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(4-phenylquinolin-2-yl)oxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

292.15756 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.16484 169.8
[M+Na]+ 315.14678 176.2
[M-H]- 291.15028 177.0
[M+NH4]+ 310.19138 184.8
[M+K]+ 331.12072 172.6
[M+H-H2O]+ 275.15482 160.0
[M+HCOO]- 337.15576 191.5
[M+CH3COO]- 351.17141 210.7
[M+Na-2H]- 313.13223 175.4
[M]+ 292.15701 171.7
[M]- 292.15811 171.7
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.