CID 76086

2-fluorophenylacetone

Structural Information

Molecular Formula
C9H9FO
SMILES
CC(=O)CC1=CC=CC=C1F
InChI
InChI=1S/C9H9FO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3
InChIKey
BANVZEUCJHUPOI-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)propan-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

253
Patents

152.06374 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.07102 130.9
[M+Na]+ 175.05296 143.5
[M+NH4]+ 170.09756 139.4
[M+K]+ 191.02690 136.9
[M-H]- 151.05646 131.9
[M+Na-2H]- 173.03841 137.7
[M]+ 152.06319 132.9
[M]- 152.06429 132.9
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