CID 10960278

17955-67-8

Structural Information

Molecular Formula

C₁₅H₃₆O₆Si₃

SMILES

CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC

InChI

InChI=1S/C15H36O6Si3/c1-7-16-22(17-8-2)13-23(18-9-3,19-10-4)15-24(14-22,20-11-5)21-12-6/h7-15H2,1-6H3

InChIKey

SPEDTQCGQOZHQP-UHFFFAOYSA-N

Compound name

1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 184
Patents: 396.18198 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]+	397.189256	184.8
[M+Na]+	419.171198	189.3
[M-H]-	395.174704	186.8
[M+NH4]+	414.215803	203.9
[M+K]+	435.145138	190.3
[M+H-H2O]+	379.179240	179.9
[M+HCOO]-	441.180181	202.9
[M+CH3COO]-	455.195831	213.2
[M+Na-2H]-	417.156646	188.6
[M]+	396.18143142	194.7
[M]-	396.18252858	194.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe