CID 70861421

Dtxsid701353023

Structural Information

Molecular Formula
C15H36O9Si5
SMILES
CC(C[Si]1(O[Si](O[Si](O[Si](O1)C)(C)C)C)C)C(=O)OCCC[Si](OC)(OC)OC
InChI
InChI=1S/C15H36O9Si5/c1-14(15(16)20-11-10-12-29(17-2,18-3)19-4)13-28(9)23-25(5)21-27(7,8)22-26(6)24-28/h14H,10-13H2,1-9H3
InChIKey
VDIRDPRAKQWLED-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

500.12057 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 501.12785 193.6
[M+Na]+ 523.10979 196.9
[M-H]- 499.11329 195.7
[M+NH4]+ 518.15439 197.6
[M+K]+ 539.08373 200.4
[M+H-H2O]+ 483.11783 190.1
[M+HCOO]- 545.11877 197.8
[M+CH3COO]- 559.13442 242.0
[M+Na-2H]- 521.09524 191.8
[M]+ 500.12002 198.9
[M]- 500.12112 198.9
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.