CID 135495888

8-aminoquinolin-5-ol dihydrochloride

Structural Information

Molecular Formula
C9H8N2O
SMILES
C1=CC2=C(C=CC(=C2N=C1)N)O
InChI
InChI=1S/C9H8N2O/c10-7-3-4-8(12)6-2-1-5-11-9(6)7/h1-5,12H,10H2
InChIKey
RUDJGFVOKSCEDS-UHFFFAOYSA-N
Compound name
8-aminoquinolin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

11
Patents

160.06366 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 130.1
[M+Na]+ 183.05288 139.7
[M-H]- 159.05638 132.3
[M+NH4]+ 178.09748 149.9
[M+K]+ 199.02682 136.0
[M+H-H2O]+ 143.06092 124.0
[M+HCOO]- 205.06186 152.5
[M+CH3COO]- 219.07751 143.8
[M+Na-2H]- 181.03833 139.3
[M]+ 160.06311 128.1
[M]- 160.06421 128.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe