CID 54595063

2-(1,2,3,4-tetrahydroquinolin-8-yl)ethan-1-amine dihydrochloride

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CC2=C(C(=CC=C2)CCN)NC1
InChI
InChI=1S/C11H16N2/c12-7-6-10-4-1-3-9-5-2-8-13-11(9)10/h1,3-4,13H,2,5-8,12H2
InChIKey
DBKQJKSUPSOCSD-UHFFFAOYSA-N
Compound name
2-(1,2,3,4-tetrahydroquinolin-8-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

176.13135 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 138.8
[M+Na]+ 199.120568 144.5
[M-H]- 175.124074 139.4
[M+NH4]+ 194.165173 157.5
[M+K]+ 215.094508 140.2
[M+H-H2O]+ 159.128610 132.1
[M+HCOO]- 221.129551 157.4
[M+CH3COO]- 235.145201 150.1
[M+Na-2H]- 197.106016 145.5
[M]+ 176.13080142 132.7
[M]- 176.13189858 132.7
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.