CID 10912

541-01-5

Structural Information

Molecular Formula
C16H48O6Si7
SMILES
C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)C
InChI
InChI=1S/C16H48O6Si7/c1-23(2,3)17-25(7,8)19-27(11,12)21-29(15,16)22-28(13,14)20-26(9,10)18-24(4,5)6/h1-16H3
InChIKey
NFVSFLUJRHRSJG-UHFFFAOYSA-N
Compound name
bis[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

1874
Patents

532.1836 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 533.19088 229.9
[M+Na]+ 555.17282 235.1
[M+NH4]+ 550.21742 238.2
[M+K]+ 571.14676 240.3
[M-H]- 531.17632 227.6
[M+Na-2H]- 553.15827 225.9
[M]+ 532.18305 232.3
[M]- 532.18415 232.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe