CID 6335582

13269-39-1

Structural Information

Molecular Formula

C₃H₉O₃Si₃

SMILES

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

InChI

InChI=1S/C3H9O3Si3/c1-7-4-8(2)6-9(3)5-7/h1-3H3

InChIKey

ZRIIPLPRZYINCF-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 176.98595 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]+	177.99323	128.9
[M+Na]+	199.97517	141.0
[M+NH4]+	195.01977	137.3
[M+K]+	215.94911	136.9
[M-H]-	175.97867	134.3
[M+Na-2H]-	197.96062	132.2
[M]+	176.98540	132.1
[M]-	176.98650	132.1

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.