CID 6329089

995-83-5

Structural Information

Molecular Formula
C10H30O4Si5
SMILES
C[Si](C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)C
InChI
InChI=1S/C10H30O4Si5/c1-15(2)11-17(5,6)13-19(9,10)14-18(7,8)12-16(3)4/h1-10H3
InChIKey
KWBVOMGZISVLGA-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

270
Patents

354.09903 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.10631 177.2
[M+Na]+ 377.08825 181.2
[M-H]- 353.09175 176.4
[M+NH4]+ 372.13285 193.5
[M+K]+ 393.06219 183.0
[M+H-H2O]+ 337.09629 172.3
[M+HCOO]- 399.09723 192.0
[M+CH3COO]- 413.11288 206.0
[M+Na-2H]- 375.07370 179.7
[M]+ 354.09848 185.1
[M]- 354.09958 185.1
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