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 167.4
[M+Na]+ 303.18316 170.4
[M-H]- 279.18666 170.5
[M+NH4]+ 298.22776 181.2
[M+K]+ 319.15710 164.3
[M+H-H2O]+ 263.19120 158.2
[M+HCOO]- 325.19214 184.1
[M+CH3COO]- 339.20779 176.2
[M+Na-2H]- 301.16861 172.1
[M]+ 280.19339 161.7
[M]- 280.19449 161.7
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.