CID 120595

1873-90-1

Structural Information

Molecular Formula

C₁₃H₃₄O₂Si₃

SMILES

CCCCCC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C13H34O2Si3/c1-9-10-11-12-13-18(8,14-16(2,3)4)15-17(5,6)7/h9-13H2,1-8H3

InChIKey

PNJMJEXVQAFSBS-UHFFFAOYSA-N

Compound name

hexyl-methyl-bis(trimethylsilyloxy)silane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 1
References: 903
Patents: 306.18665 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]+	307.19393	172.9
[M+Na]+	329.17587	180.4
[M+NH4]+	324.22047	178.7
[M+K]+	345.14981	175.8
[M-H]-	305.17937	170.1
[M+Na-2H]-	327.16132	174.0
[M]+	306.18610	173.2
[M]-	306.18720	173.2

Literature stripe

literature stripe

Patent stripe

patents stripe