CID 10975535

409060-44-2

Structural Information

Molecular Formula
C8H5FO
SMILES
C1C2=C(C1=O)C=C(C=C2)F
InChI
InChI=1S/C8H5FO/c9-6-2-1-5-3-8(10)7(5)4-6/h1-2,4H,3H2
InChIKey
PILRCBSBYLVNMJ-UHFFFAOYSA-N
Compound name
4-fluorobicyclo[4.2.0]octa-1(6),2,4-trien-7-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

136.03244 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.03972 122.4
[M+Na]+ 159.02166 131.4
[M+NH4]+ 154.06626 127.9
[M+K]+ 174.99560 126.6
[M-H]- 135.02516 121.1
[M+Na-2H]- 157.00711 126.6
[M]+ 136.03189 122.1
[M]- 136.03299 122.1
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

No patent data available for this compound.