CID 11480547

246029-02-7

Structural Information

Molecular Formula
C8H5FO2
SMILES
C1=COC2=C(C=C(C=C21)F)O
InChI
InChI=1S/C8H5FO2/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4,10H
InChIKey
WUXXSCOCIVMVEM-UHFFFAOYSA-N
Compound name
5-fluoro-1-benzofuran-7-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

15
Patents

152.02736 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.034636 122.3
[M+Na]+ 175.016578 134.3
[M-H]- 151.020084 126.3
[M+NH4]+ 170.061183 145.1
[M+K]+ 190.990518 132.4
[M+H-H2O]+ 135.024620 117.3
[M+HCOO]- 197.025561 146.5
[M+CH3COO]- 211.041211 138.2
[M+Na-2H]- 173.002026 131.4
[M]+ 152.02681142 124.3
[M]- 152.02790858 124.3
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