CID 138399076

Disiloxanol, 3,3'-(1,7-dicarbadodecaborane(12)-1,7-diyl)bis[1,1,3,3-tetramethyl-

Structural Information

Molecular Formula
C10H26B10O4Si4
SMILES
[B]1[B][B]C2([B][B][B]C([B][B]1)([B][B]2)[Si](C)(C)O[Si](C)(C)O)[Si](C)(C)O[Si](C)(C)O
InChI
InChI=1S/C10H26B10O4Si4/c1-25(2,23-27(5,6)21)9-11-12-10(14-17-13-9,16-19-20-18-15-9)26(3,4)24-28(7,8)22/h21-22H,1-8H3
InChIKey
MYCZTBFMNRDJNZ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

432.18387 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 433.19115 205.1
[M+Na]+ 455.17309 206.2
[M-H]- 431.17659 204.8
[M+NH4]+ 450.21769 205.0
[M+K]+ 471.14703 204.3
[M+H-H2O]+ 415.18113 197.2
[M+HCOO]- 477.18207 205.4
[M+CH3COO]- 491.19772 205.8
[M+Na-2H]- 453.15854 206.2
[M]+ 432.18332 205.0
[M]- 432.18442 205.0
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

No patent data available for this compound.