CID 123318

Disiloxane

Structural Information

Molecular Formula

SMILES

O([SiH3])[SiH3]

InChI

InChI=1S/H6OSi2/c2-1-3/h2-3H3

InChIKey

KPUWHANPEXNPJT-UHFFFAOYSA-N

Compound name

silyloxysilane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 22
References: 138999
Patents: 77.99572 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]+	79.002996	106.6
[M+Na]+	100.98494	115.4
[M-H]-	76.988444	107.5
[M+NH4]+	96.029543	132.2
[M+K]+	116.95888	116.9
[M+H-H2O]+	60.992980	102.9
[M+HCOO]-	122.99392	131.8
[M+CH3COO]-	137.00957	157.5
[M+Na-2H]-	98.970386	115.8
[M]+	77.995171	107.9
[M]-	77.996269	107.9

Literature stripe

literature stripe

Patent stripe

patents stripe