CID 3463029

261621-12-9

Structural Information

Molecular Formula
C12H21BO3Si
SMILES
B(C1=CC(=CC=C1)O[Si](C)(C)C(C)(C)C)(O)O
InChI
InChI=1S/C12H21BO3Si/c1-12(2,3)17(4,5)16-11-8-6-7-10(9-11)13(14)15/h6-9,14-15H,1-5H3
InChIKey
RDQWADDNQONTLB-UHFFFAOYSA-N
Compound name
[3-[tert-butyl(dimethyl)silyl]oxyphenyl]boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

129
Patents

252.1353 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.14258 156.8
[M+Na]+ 275.12452 166.6
[M+NH4]+ 270.16912 163.2
[M+K]+ 291.09846 163.2
[M-H]- 251.12802 156.0
[M+Na-2H]- 273.10997 161.0
[M]+ 252.13475 157.9
[M]- 252.13585 157.9
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