CID 129984321

4-amino-3-chloro-6-fluoropyridin-2-ol

Structural Information

Molecular Formula
C5H4ClFN2O
SMILES
C1=C(NC(=O)C(=C1N)Cl)F
InChI
InChI=1S/C5H4ClFN2O/c6-4-2(8)1-3(7)9-5(4)10/h1H,(H3,8,9,10)
InChIKey
AJMAJQYAHHTIDR-UHFFFAOYSA-N
Compound name
4-amino-3-chloro-6-fluoro-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.99962 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 163.00690 125.1
[M+Na]+ 184.98884 136.8
[M-H]- 160.99234 125.3
[M+NH4]+ 180.03344 144.8
[M+K]+ 200.96278 131.9
[M+H-H2O]+ 144.99688 119.7
[M+HCOO]- 206.99782 143.3
[M+CH3COO]- 221.01347 174.7
[M+Na-2H]- 182.97429 131.0
[M]+ 161.99907 123.1
[M]- 162.00017 123.1
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

No patent data available for this compound.