CID 3041354

Brn 0403156

Structural Information

Molecular Formula
C19H20N2
SMILES
CN(CCC1=NC2=CC=CC=C2C=C1)CC3=CC=CC=C3
InChI
InChI=1S/C19H20N2/c1-21(15-16-7-3-2-4-8-16)14-13-18-12-11-17-9-5-6-10-19(17)20-18/h2-12H,13-15H2,1H3
InChIKey
IFKAKXBSJOOKHJ-UHFFFAOYSA-N
Compound name
N-benzyl-N-methyl-2-quinolin-2-ylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

276.16266 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.169936 165.9
[M+Na]+ 299.151878 171.8
[M-H]- 275.155384 172.6
[M+NH4]+ 294.196483 181.4
[M+K]+ 315.125818 167.0
[M+H-H2O]+ 259.159920 156.0
[M+HCOO]- 321.160861 188.4
[M+CH3COO]- 335.176511 177.1
[M+Na-2H]- 297.137326 173.4
[M]+ 276.16211142 166.6
[M]- 276.16320858 166.6
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.