CID 6329830

16066-10-7

Structural Information

Molecular Formula

C₈H₂₀O₄Si₄

SMILES

CC[Si]1O[Si](O[Si](O[Si](O1)CC)CC)CC

InChI

InChI=1S/C8H20O4Si4/c1-5-13-9-14(6-2)11-16(8-4)12-15(7-3)10-13/h5-8H2,1-4H3

InChIKey

OPSKRIKFYGJQGJ-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 190
Patents: 292.04385 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	293.05113	152.4
[M+Na]+	315.03307	155.9
[M+NH4]+	310.07767	154.6
[M+K]+	331.00701	155.7
[M-H]-	291.03657	154.3
[M+Na-2H]-	313.01852	153.9
[M]+	292.04330	153.4
[M]-	292.04440	153.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe