CID 77507

3901-77-7

Structural Information

Molecular Formula

C₉H₁₈O₃Si₃

SMILES

C[Si]1(O[Si](O[Si](O1)(C)C=C)(C)C=C)C=C

InChI

InChI=1S/C9H18O3Si3/c1-7-13(4)10-14(5,8-2)12-15(6,9-3)11-13/h7-9H,1-3H2,4-6H3

InChIKey

BVTLTBONLZSBJC-UHFFFAOYSA-N

Compound name

2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 2496
Patents: 258.05637 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]+	259.06365	143.8
[M+Na]+	281.04559	152.4
[M-H]-	257.04909	149.4
[M+NH4]+	276.09019	164.8
[M+K]+	297.01953	154.2
[M+H-H2O]+	241.05363	140.8
[M+HCOO]-	303.05457	161.2
[M+CH3COO]-	317.07022	187.7
[M+Na-2H]-	279.03104	153.2
[M]+	258.05582	146.8
[M]-	258.05692	146.8

Literature stripe

literature stripe

Patent stripe

patents stripe