CID 12602095

369-41-5

Structural Information

Molecular Formula
C8H6F2O
SMILES
C1=CC(=CC=C1C(=O)CF)F
InChI
InChI=1S/C8H6F2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChIKey
MAKISHZRDILIKX-UHFFFAOYSA-N
Compound name
2-fluoro-1-(4-fluorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

149
Patents

156.03867 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.04595 125.9
[M+Na]+ 179.02789 134.8
[M-H]- 155.03139 127.3
[M+NH4]+ 174.07249 146.9
[M+K]+ 195.00183 132.7
[M+H-H2O]+ 139.03593 118.9
[M+HCOO]- 201.03687 148.1
[M+CH3COO]- 215.05252 176.9
[M+Na-2H]- 177.01334 131.7
[M]+ 156.03812 123.6
[M]- 156.03922 123.6
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