CID 91980725

17631-41-3

Structural Information

Molecular Formula
C8H18B10O2Si2
SMILES
[B]1[B][B][B][B]C2([B]C([B]2)([B][B][B]1)[Si](C)(C)OC)[Si](C)(C)OC
InChI
InChI=1S/C8H18B10O2Si2/c1-19-21(3,4)7-9-8(10-7,22(5,6)20-2)12-14-16-18-17-15-13-11-7/h1-6H3
InChIKey
JCEDUOUWVSTNLH-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

312.17758 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.18486 200.3
[M+Na]+ 335.16680 200.3
[M-H]- 311.17030 187.5
[M+NH4]+ 330.21140 214.2
[M+K]+ 351.14074 203.4
[M+H-H2O]+ 295.17484 198.4
[M+HCOO]- 357.17578 201.2
[M+CH3COO]- 371.19143 204.5
[M+Na-2H]- 333.15225 208.1
[M]+ 312.17703 208.6
[M]- 312.17813 208.6
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.