CID 22223110

4-fluorobenzofuran

Structural Information

Molecular Formula
C8H5FO
SMILES
C1=CC2=C(C=CO2)C(=C1)F
InChI
InChI=1S/C8H5FO/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H
InChIKey
NZUXZSQNFHYMCH-UHFFFAOYSA-N
Compound name
4-fluoro-1-benzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

223
Patents

136.03244 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 137.03972 118.8
[M+Na]+ 159.02166 130.3
[M-H]- 135.02516 123.8
[M+NH4]+ 154.06626 142.7
[M+K]+ 174.99560 128.9
[M+H-H2O]+ 119.02970 113.4
[M+HCOO]- 181.03064 144.2
[M+CH3COO]- 195.04629 135.1
[M+Na-2H]- 157.00711 129.0
[M]+ 136.03189 120.8
[M]- 136.03299 120.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe