CID 17750867

162607-19-4

Structural Information

Molecular Formula
C12H9BO3
SMILES
B(C1=C2C3=CC=CC=C3OC2=CC=C1)(O)O
InChI
InChI=1S/C12H9BO3/c14-13(15)9-5-3-7-11-12(9)8-4-1-2-6-10(8)16-11/h1-7,14-15H
InChIKey
JOFBTOVNZIUWPX-UHFFFAOYSA-N
Compound name
dibenzofuran-1-ylboronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1518
Patents

212.06447 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 213.07175 140.1
[M+Na]+ 235.05369 150.4
[M-H]- 211.05719 144.7
[M+NH4]+ 230.09829 160.5
[M+K]+ 251.02763 147.4
[M+H-H2O]+ 195.06173 135.3
[M+HCOO]- 257.06267 161.1
[M+CH3COO]- 271.07832 154.1
[M+Na-2H]- 233.03914 148.5
[M]+ 212.06392 142.7
[M]- 212.06502 142.7
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