CID 384163

6-bromoquinolin-8-ol

Structural Information

Molecular Formula
C9H6BrNO
SMILES
C1=CC2=CC(=CC(=C2N=C1)O)Br
InChI
InChI=1S/C9H6BrNO/c10-7-4-6-2-1-3-11-9(6)8(12)5-7/h1-5,12H
InChIKey
IMUJTAIQEBHAMT-UHFFFAOYSA-N
Compound name
6-bromoquinolin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

58
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 136.7
[M+Na]+ 245.95251 149.8
[M-H]- 221.95601 141.9
[M+NH4]+ 240.99711 158.1
[M+K]+ 261.92645 138.2
[M+H-H2O]+ 205.96055 137.1
[M+HCOO]- 267.96149 156.3
[M+CH3COO]- 281.97714 152.1
[M+Na-2H]- 243.93796 147.2
[M]+ 222.96274 155.0
[M]- 222.96384 155.0
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