CID 10034772

5,6,7,8-tetrahydroquinolin-2-amine

Structural Information

Molecular Formula
C9H12N2
SMILES
C1CCC2=C(C1)C=CC(=N2)N
InChI
InChI=1S/C9H12N2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h5-6H,1-4H2,(H2,10,11)
InChIKey
SHQUNUAMNCPZNJ-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroquinolin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

49
Patents

148.10005 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 129.8
[M+Na]+ 171.08927 142.6
[M+NH4]+ 166.13387 139.9
[M+K]+ 187.06321 135.4
[M-H]- 147.09277 133.4
[M+Na-2H]- 169.07472 137.0
[M]+ 148.09950 132.6
[M]- 148.10060 132.6
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