CID 11355564

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

Structural Information

Molecular Formula
C9H12N2
SMILES
C1CC(C2=C(C1)C=CC=N2)N
InChI
InChI=1S/C9H12N2/c10-8-5-1-3-7-4-2-6-11-9(7)8/h2,4,6,8H,1,3,5,10H2
InChIKey
JQGOUNFVDYUKMM-UHFFFAOYSA-N
Compound name
5,6,7,8-tetrahydroquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

361
Patents

148.10005 Da
Monoisotopic Mass

0.5
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