CID 9967

3'-fluoroacetophenone

Structural Information

Molecular Formula
C8H7FO
SMILES
CC(=O)C1=CC(=CC=C1)F
InChI
InChI=1S/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3
InChIKey
HCEKGPAHZCYRBZ-UHFFFAOYSA-N
Compound name
1-(3-fluorophenyl)ethanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1922
Patents

138.0481 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.05538 126.3
[M+Na]+ 161.03732 139.2
[M+NH4]+ 156.08192 135.0
[M+K]+ 177.01126 132.8
[M-H]- 137.04082 127.4
[M+Na-2H]- 159.02277 133.5
[M]+ 138.04755 128.4
[M]- 138.04865 128.4
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