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 172.3
[M+Na]+ 335.16680 173.6
[M+NH4]+ 330.21140 178.7
[M+K]+ 351.14074 166.1
[M-H]- 311.17030 163.7
[M+Na-2H]- 333.15225 165.9
[M]+ 312.17703 168.8
[M]- 312.17813 168.8
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.