CID 519550

18355-80-1

Structural Information

Molecular Formula
C8H6F2O
SMILES
CC(=O)C1=C(C(=CC=C1)F)F
InChI
InChI=1S/C8H6F2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
InChIKey
PQUXFUBNSYCQAL-UHFFFAOYSA-N
Compound name
1-(2,3-difluorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

40579
Patents

156.03867 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.04595 131.8
[M+Na]+ 179.02789 143.6
[M+NH4]+ 174.07249 139.3
[M+K]+ 195.00183 137.5
[M-H]- 155.03139 131.1
[M+Na-2H]- 177.01334 137.5
[M]+ 156.03812 133.1
[M]- 156.03922 133.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe