CID 53393368

Tert-butyldimethyl((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-3-en-1-yl)oxy)silane

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

106
Patents

338.24484 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.25212 175.1
[M+Na]+ 361.23406 180.7
[M-H]- 337.23756 182.5
[M+NH4]+ 356.27866 193.2
[M+K]+ 377.20800 181.8
[M+H-H2O]+ 321.24210 171.8
[M+HCOO]- 383.24304 188.3
[M+CH3COO]- 397.25869 210.3
[M+Na-2H]- 359.21951 179.4
[M]+ 338.24429 178.0
[M]- 338.24539 178.0
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