CID 13302397

5,6,7,8-tetrahydroisoquinolin-3-amine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

38
Patents

148.10005 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.107326 129.4
[M+Na]+ 171.089268 136.3
[M-H]- 147.092774 131.7
[M+NH4]+ 166.133873 149.9
[M+K]+ 187.063208 133.5
[M+H-H2O]+ 131.097310 122.7
[M+HCOO]- 193.098251 150.1
[M+CH3COO]- 207.113901 142.3
[M+Na-2H]- 169.074716 137.6
[M]+ 148.09950142 124.4
[M]- 148.10059858 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