CID 58208001

1379358-48-1

Structural Information

Molecular Formula
C7H5BrN2O
SMILES
C1=CN2C=C(C=C(C2=N1)O)Br
InChI
InChI=1S/C7H5BrN2O/c8-5-3-6(11)7-9-1-2-10(7)4-5/h1-4,11H
InChIKey
XXYKCEVQGXQKPS-UHFFFAOYSA-N
Compound name
6-bromoimidazo[1,2-a]pyridin-8-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

211.95853 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.965806 133.0
[M+Na]+ 234.947748 148.1
[M-H]- 210.951254 137.7
[M+NH4]+ 229.992353 155.6
[M+K]+ 250.921688 136.9
[M+H-H2O]+ 194.955790 133.3
[M+HCOO]- 256.956731 154.3
[M+CH3COO]- 270.972381 149.4
[M+Na-2H]- 232.933196 142.9
[M]+ 211.95798142 153.3
[M]- 211.95907858 153.3
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