CID 14665037

5-(difluoromethoxy)pyridin-2(1h)-one

Structural Information

Molecular Formula
C6H5F2NO2
SMILES
C1=CC(=O)NC=C1OC(F)F
InChI
InChI=1S/C6H5F2NO2/c7-6(8)11-4-1-2-5(10)9-3-4/h1-3,6H,(H,9,10)
InChIKey
VRWFXRMPZMWPKH-UHFFFAOYSA-N
Compound name
5-(difluoromethoxy)-1H-pyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

161.02884 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 162.03612 130.0
[M+Na]+ 184.01806 140.6
[M+NH4]+ 179.06266 136.1
[M+K]+ 199.99200 135.9
[M-H]- 160.02156 127.5
[M+Na-2H]- 182.00351 135.0
[M]+ 161.02829 130.4
[M]- 161.02939 130.4
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.