CID 12810797

6-aminoquinolin-2-ol

Structural Information

Molecular Formula
C9H8N2O
SMILES
C1=CC2=C(C=CC(=O)N2)C=C1N
InChI
InChI=1S/C9H8N2O/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h1-5H,10H2,(H,11,12)
InChIKey
BXXSCBCILYHKRB-UHFFFAOYSA-N
Compound name
6-amino-1H-quinolin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

226
Patents

160.06366 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.07094 129.4
[M+Na]+ 183.05288 139.3
[M-H]- 159.05638 131.6
[M+NH4]+ 178.09748 149.2
[M+K]+ 199.02682 135.0
[M+H-H2O]+ 143.06092 123.3
[M+HCOO]- 205.06186 152.0
[M+CH3COO]- 219.07751 143.1
[M+Na-2H]- 181.03833 138.5
[M]+ 160.06311 126.7
[M]- 160.06421 126.7
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