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]+ 277.16994 165.9
[M+Na]+ 299.15188 171.8
[M-H]- 275.15538 172.6
[M+NH4]+ 294.19648 181.4
[M+K]+ 315.12582 167.0
[M+H-H2O]+ 259.15992 156.0
[M+HCOO]- 321.16086 188.4
[M+CH3COO]- 335.17651 177.1
[M+Na-2H]- 297.13733 173.4
[M]+ 276.16211 166.6
[M]- 276.16321 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.