CID 384167

3-bromoquinolin-8-ol

Structural Information

Molecular Formula
C9H6BrNO
SMILES
C1=CC2=CC(=CN=C2C(=C1)O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-4-6-2-1-3-8(12)9(6)11-5-7/h1-5,12H
InChIKey
VYGIVXTVBNTOLP-UHFFFAOYSA-N
Compound name
3-bromoquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

133
Patents

222.96329 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.97057 136.5
[M+Na]+ 245.95251 142.1
[M+NH4]+ 240.99711 142.4
[M+K]+ 261.92645 141.2
[M-H]- 221.95601 137.7
[M+Na-2H]- 243.93796 141.4
[M]+ 222.96274 136.6
[M]- 222.96384 136.6
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

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