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]+ 177.13863 138.8
[M+Na]+ 199.12057 144.5
[M-H]- 175.12407 139.4
[M+NH4]+ 194.16517 157.5
[M+K]+ 215.09451 140.2
[M+H-H2O]+ 159.12861 132.1
[M+HCOO]- 221.12955 157.4
[M+CH3COO]- 235.14520 150.1
[M+Na-2H]- 197.10602 145.5
[M]+ 176.13080 132.7
[M]- 176.13190 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.