CID 155858826

1424376-24-8

Structural Information

Molecular Formula
C16H33BO3Si
SMILES
B1(OC(C(O1)(C)C)(C)C)[C@@H]2C[C@H]2CO[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C16H33BO3Si/c1-14(2,3)21(8,9)18-11-12-10-13(12)17-19-15(4,5)16(6,7)20-17/h12-13H,10-11H2,1-9H3/t12-,13+/m0/s1
InChIKey
VPYJHKWXPHLMSE-QWHCGFSZSA-N
Compound name
tert-butyl-dimethyl-[[(1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl]methoxy]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.2292 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.23648 165.3
[M+Na]+ 335.21842 173.6
[M-H]- 311.22192 174.0
[M+NH4]+ 330.26302 180.0
[M+K]+ 351.19236 175.6
[M+H-H2O]+ 295.22646 163.1
[M+HCOO]- 357.22740 179.6
[M+CH3COO]- 371.24305 208.6
[M+Na-2H]- 333.20387 171.0
[M]+ 312.22865 174.3
[M]- 312.22975 174.3
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

No patent data available for this compound.