CID 11074745

Bis(dichlorosilyl)methane

Structural Information

Molecular Formula

CH₂Cl₄Si₂

SMILES

C([Si](Cl)Cl)[Si](Cl)Cl

InChI

InChI=1S/CH2Cl4Si2/c2-6(3)1-7(4)5/h1H2

InChIKey

MJDRMXBTLIZHHH-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 209.84491 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]+	210.85219	131.8
[M+Na]+	232.83413	140.0
[M-H]-	208.83763	128.9
[M+NH4]+	227.87873	151.8
[M+K]+	248.80807	135.6
[M+H-H2O]+	192.84217	130.8
[M+HCOO]-	254.84311	133.8
[M+CH3COO]-	268.85876	181.8
[M+Na-2H]-	230.81958	134.2
[M]+	209.84436	131.8
[M]-	209.84546	131.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe