CID 117374

Quinoline, 2-((alpha-methylphenethylamino)methyl)-1,2,3,4-tetrahydro-, dihydrochloride

Structural Information

Molecular Formula
C19H24N2
SMILES
CC(CNCC1CCC2=CC=CC=C2N1)C3=CC=CC=C3
InChI
InChI=1S/C19H24N2/c1-15(16-7-3-2-4-8-16)13-20-14-18-12-11-17-9-5-6-10-19(17)21-18/h2-10,15,18,20-21H,11-14H2,1H3
InChIKey
LVTPPHOSVJOAOI-UHFFFAOYSA-N
Compound name
2-phenyl-N-(1,2,3,4-tetrahydroquinolin-2-ylmethyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

280.19394 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 281.20122 170.0
[M+Na]+ 303.18316 183.1
[M+NH4]+ 298.22776 179.2
[M+K]+ 319.15710 173.8
[M-H]- 279.18666 175.5
[M+Na-2H]- 301.16861 178.1
[M]+ 280.19339 173.4
[M]- 280.19449 173.4
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.