CID 22643362

5,6,7,8-tetrahydroquinolin-4-amine hydrochloride

Structural Information

Molecular Formula
C9H12N2
SMILES
C1CCC2=NC=CC(=C2C1)N
InChI
InChI=1S/C9H12N2/c10-8-5-6-11-9-4-2-1-3-7(8)9/h5-6H,1-4H2,(H2,10,11)
InChIKey
CZVFSRODUXQSSX-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroquinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

57
Patents

148.10005 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.10733 129.4
[M+Na]+ 171.08927 136.3
[M-H]- 147.09277 131.7
[M+NH4]+ 166.13387 149.9
[M+K]+ 187.06321 133.5
[M+H-H2O]+ 131.09731 122.7
[M+HCOO]- 193.09825 150.1
[M+CH3COO]- 207.11390 142.3
[M+Na-2H]- 169.07472 137.6
[M]+ 148.09950 124.4
[M]- 148.10060 124.4
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