CID 53393368

865869-27-8

Structural Information

Molecular Formula
C18H35BO3Si
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CCC(CC2)O[Si](C)(C)C(C)(C)C
InChI
InChI=1S/C18H35BO3Si/c1-16(2,3)23(8,9)20-15-12-10-14(11-13-15)19-21-17(4,5)18(6,7)22-19/h10,15H,11-13H2,1-9H3
InChIKey
YORHLCKMVFBFLD-UHFFFAOYSA-N
Compound name
tert-butyl-dimethyl-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl]oxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

81
Patents

338.24484 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.25212 176.1
[M+Na]+ 361.23406 185.1
[M+NH4]+ 356.27866 185.8
[M+K]+ 377.20800 179.5
[M-H]- 337.23756 180.2
[M+Na-2H]- 359.21951 181.5
[M]+ 338.24429 179.0
[M]- 338.24539 179.0
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