CID 16069431

350498-98-5

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/c1-12(11-17-20(9,10)13(2,3)4)16-18-14(5,6)15(7,8)19-16/h1,11H2,2-10H3
InChIKey
BDMALLJGDNDETC-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[2-(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

38
Patents

298.21356 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 299.22084 163.2
[M+Na]+ 321.20278 169.8
[M-H]- 297.20628 167.8
[M+NH4]+ 316.24738 183.1
[M+K]+ 337.17672 171.5
[M+H-H2O]+ 281.21082 161.6
[M+HCOO]- 343.21176 178.0
[M+CH3COO]- 357.22741 203.8
[M+Na-2H]- 319.18823 168.6
[M]+ 298.21301 168.7
[M]- 298.21411 168.7
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