CID 599549

3-bromo-4-pyridinol

Structural Information

Molecular Formula
C5H4BrNO
SMILES
C1=CNC=C(C1=O)Br
InChI
InChI=1S/C5H4BrNO/c6-4-3-7-2-1-5(4)8/h1-3H,(H,7,8)
InChIKey
JWHZKNRXTDYNJO-UHFFFAOYSA-N
Compound name
3-bromo-1H-pyridin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

221
Patents

172.94763 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 173.95491 124.5
[M+Na]+ 195.93685 128.8
[M+NH4]+ 190.98145 129.5
[M+K]+ 211.91079 128.9
[M-H]- 171.94035 124.4
[M+Na-2H]- 193.92230 129.0
[M]+ 172.94708 123.8
[M]- 172.94818 123.8
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