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

161
Patents

354.09903 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 355.106306 177.2
[M+Na]+ 377.088248 181.2
[M-H]- 353.091754 176.4
[M+NH4]+ 372.132853 193.5
[M+K]+ 393.062188 183.0
[M+H-H2O]+ 337.096290 172.3
[M+HCOO]- 399.097231 192.0
[M+CH3COO]- 413.112881 206.0
[M+Na-2H]- 375.073696 179.7
[M]+ 354.09848142 185.1
[M]- 354.09957858 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