CID 72183164

(2,3-dihydrobenzofuran-4-yl)boronic acid

Structural Information

Molecular Formula
C8H9BO3
SMILES
B(C1=C2CCOC2=CC=C1)(O)O
InChI
InChI=1S/C8H9BO3/c10-9(11)7-2-1-3-8-6(7)4-5-12-8/h1-3,10-11H,4-5H2
InChIKey
YTIFKTBEXYOQOC-UHFFFAOYSA-N
Compound name
2,3-dihydro-1-benzofuran-4-ylboronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.06447 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.07175 130.7
[M+Na]+ 187.05369 141.7
[M+NH4]+ 182.09829 139.3
[M+K]+ 203.02763 139.2
[M-H]- 163.05719 132.8
[M+Na-2H]- 185.03914 134.6
[M]+ 164.06392 132.7
[M]- 164.06502 132.7
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

No patent data available for this compound.