CID 15789604

Dtxsid301386228

Structural Information

Molecular Formula
C14H38O5Si6
SMILES
CCC[Si](O[Si](C)C)(O[Si](C)C)O[Si](CCC)(O[Si](C)C)O[Si](C)C
InChI
InChI=1S/C14H38O5Si6/c1-11-13-24(15-20(3)4,16-21(5)6)19-25(14-12-2,17-22(7)8)18-23(9)10/h11-14H2,1-10H3
InChIKey
MGUYIOHDIXFHJQ-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

454.13348 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.14076 205.5
[M+Na]+ 477.12270 206.4
[M-H]- 453.12620 210.4
[M+NH4]+ 472.16730 221.8
[M+K]+ 493.09664 208.1
[M+H-H2O]+ 437.13074 198.9
[M+HCOO]- 499.13168 220.4
[M+CH3COO]- 513.14733 223.7
[M+Na-2H]- 475.10815 202.0
[M]+ 454.13293 215.8
[M]- 454.13403 215.8
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.