CID 20488588

Disiloxane, 1-butyl-1,1,3,3-tetramethyl-

Structural Information

Molecular Formula

C₈H₂₁OSi₂

SMILES

CCCC[Si](C)(C)O[Si](C)C

InChI

InChI=1S/C8H21OSi2/c1-6-7-8-11(4,5)9-10(2)3/h6-8H2,1-5H3

InChIKey

CEVKWBCKFNYFNL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 50
Patents: 189.1131 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]+	190.12038	142.2
[M+Na]+	212.10232	151.8
[M+NH4]+	207.14692	150.0
[M+K]+	228.07626	146.3
[M-H]-	188.10582	141.3
[M+Na-2H]-	210.08777	145.2
[M]+	189.11255	143.2
[M]-	189.11365	143.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe