CID 10083161

5-iodobenzofuran

Structural Information

Molecular Formula
C8H5IO
SMILES
C1=CC2=C(C=CO2)C=C1I
InChI
InChI=1S/C8H5IO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
InChIKey
LNRVLSJOGUTLDU-UHFFFAOYSA-N
Compound name
5-iodo-1-benzofuran
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

102
Patents

243.9385 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 244.94578 130.4
[M+Na]+ 266.92772 137.6
[M+NH4]+ 261.97232 136.5
[M+K]+ 282.90166 135.7
[M-H]- 242.93122 128.7
[M+Na-2H]- 264.91317 125.9
[M]+ 243.93795 130.1
[M]- 243.93905 130.1
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

patents stripe