CID 60146103

912824-85-2

Structural Information

Molecular Formula
C18H19BO3
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C4=CC=CC=C4O3
InChI
InChI=1S/C18H19BO3/c1-17(2)18(3,4)22-19(21-17)14-10-7-9-13-12-8-5-6-11-15(12)20-16(13)14/h5-11H,1-4H3
InChIKey
AVWYETCDUMCCNK-UHFFFAOYSA-N
Compound name
2-dibenzofuran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

187
Patents

294.14273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.15001 163.7
[M+Na]+ 317.13195 176.2
[M-H]- 293.13545 175.8
[M+NH4]+ 312.17655 185.6
[M+K]+ 333.10589 175.1
[M+H-H2O]+ 277.13999 159.4
[M+HCOO]- 339.14093 184.0
[M+CH3COO]- 353.15658 178.5
[M+Na-2H]- 315.11740 170.1
[M]+ 294.14218 170.8
[M]- 294.14328 170.8
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