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

21
Patents

211.95853 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.96581 133.0
[M+Na]+ 234.94775 148.1
[M-H]- 210.95125 137.7
[M+NH4]+ 229.99235 155.6
[M+K]+ 250.92169 136.9
[M+H-H2O]+ 194.95579 133.3
[M+HCOO]- 256.95673 154.3
[M+CH3COO]- 270.97238 149.4
[M+Na-2H]- 232.93320 142.9
[M]+ 211.95798 153.3
[M]- 211.95908 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