CID 10968526

114653-19-9

Structural Information

Molecular Formula
C15H31BO3Si
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C15H31BO3Si/c1-13(2,3)20(8,9)17-12-10-11-16-18-14(4,5)15(6,7)19-16/h10-11H,12H2,1-9H3/b11-10+
InChIKey
LUURLZJMKOVITO-ZHACJKMWSA-N
Compound name
tert-butyl-dimethyl-[(E)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)prop-2-enoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

262
Patents

298.21356 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.22084 166.6
[M+Na]+ 321.20278 174.7
[M+NH4]+ 316.24738 175.3
[M+K]+ 337.17672 169.6
[M-H]- 297.20628 167.9
[M+Na-2H]- 319.18823 170.4
[M]+ 298.21301 168.5
[M]- 298.21411 168.5
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