CID 174339

83817-71-4

Structural Information

Molecular Formula

C₁₆H₂₄O₃Si

SMILES

CC(C)(C#C)O[Si](C)(OC(C)(C)C#C)OC(C)(C)C#C

InChI

InChI=1S/C16H24O3Si/c1-11-14(4,5)17-20(10,18-15(6,7)12-2)19-16(8,9)13-3/h1-3H,4-10H3

InChIKey

CRJSCSRODDRNDN-UHFFFAOYSA-N

Compound name

methyl-tris(2-methylbut-3-yn-2-yloxy)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 1393
Patents: 292.14948 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]+	293.15676	194.9
[M+Na]+	315.13870	198.2
[M+NH4]+	310.18330	192.5
[M+K]+	331.11264	191.1
[M-H]-	291.14220	183.4
[M+Na-2H]-	313.12415	189.9
[M]+	292.14893	191.1
[M]-	292.15003	191.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe