CID 6335367

Silane, bis(2-chloroethoxy)methyl-

Structural Information

Molecular Formula

C₅H₁₁Cl₂O₂Si

SMILES

C[Si](OCCCl)OCCCl

InChI

InChI=1S/C5H11Cl2O2Si/c1-10(8-4-2-6)9-5-3-7/h2-5H2,1H3

InChIKey

ITPGCYGWDOEMIG-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 34
Patents: 200.99054 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]+	201.99782	135.1
[M+Na]+	223.97976	146.6
[M+NH4]+	219.02436	143.4
[M+K]+	239.95370	140.1
[M-H]-	199.98326	134.3
[M+Na-2H]-	221.96521	139.1
[M]+	200.98999	136.9
[M]-	200.99109	136.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe