CID 16783412

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

Structural Information

Molecular Formula
C11H16N2
SMILES
C1CC2=CC=CC=C2N(C1)CCN
InChI
InChI=1S/C11H16N2/c12-7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9,12H2
InChIKey
ALWARSIRJIEZMK-UHFFFAOYSA-N
Compound name
2-(3,4-dihydro-2H-quinolin-1-yl)ethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

21
Patents

176.13135 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 177.138626 138.6
[M+Na]+ 199.120568 144.6
[M-H]- 175.124074 140.5
[M+NH4]+ 194.165173 157.9
[M+K]+ 215.094508 141.3
[M+H-H2O]+ 159.128610 131.5
[M+HCOO]- 221.129551 158.6
[M+CH3COO]- 235.145201 183.3
[M+Na-2H]- 197.106016 145.7
[M]+ 176.13080142 134.3
[M]- 176.13189858 134.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe