CID 3046650

4-benzyloxy-2-(dimethylamino)quinoline

Structural Information

Molecular Formula
C18H18N2O
SMILES
CN(C)C1=NC2=CC=CC=C2C(=C1)OCC3=CC=CC=C3
InChI
InChI=1S/C18H18N2O/c1-20(2)18-12-17(15-10-6-7-11-16(15)19-18)21-13-14-8-4-3-5-9-14/h3-12H,13H2,1-2H3
InChIKey
PFVIWBJBUJGUIQ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-phenylmethoxyquinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

278.1419 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.14918 165.3
[M+Na]+ 301.13112 181.5
[M+NH4]+ 296.17572 174.9
[M+K]+ 317.10506 172.2
[M-H]- 277.13462 171.8
[M+Na-2H]- 299.11657 176.0
[M]+ 278.14135 169.7
[M]- 278.14245 169.7
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.