CID 23365435

4-(tert-butyldimethylsilyloxymethyl)phenylboronic acid

Structural Information

Molecular Formula
C13H23BO3Si
SMILES
B(C1=CC=C(C=C1)CO[Si](C)(C)C(C)(C)C)(O)O
InChI
InChI=1S/C13H23BO3Si/c1-13(2,3)18(4,5)17-10-11-6-8-12(9-7-11)14(15)16/h6-9,15-16H,10H2,1-5H3
InChIKey
UMYBPELCCZPPOD-UHFFFAOYSA-N
Compound name
[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

32
Patents

266.15094 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.15822 161.0
[M+Na]+ 289.14016 166.5
[M-H]- 265.14366 161.6
[M+NH4]+ 284.18476 177.2
[M+K]+ 305.11410 164.6
[M+H-H2O]+ 249.14820 155.9
[M+HCOO]- 311.14914 177.1
[M+CH3COO]- 325.16479 192.1
[M+Na-2H]- 287.12561 164.9
[M]+ 266.15039 162.4
[M]- 266.15149 162.4
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