CID 79093

684-00-4

Structural Information

Molecular Formula

C₂H₃Cl₅Si

SMILES

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

InChI

InChI=1S/C2H3Cl5Si/c3-1-2(4)8(5,6)7/h2H,1H2

InChIKey

PXYVBFOZDSGKNO-UHFFFAOYSA-N

Compound name

trichloro(1,2-dichloroethyl)silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 92
Patents: 229.84467 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]+	230.85195	141.5
[M+Na]+	252.83389	149.1
[M-H]-	228.83739	137.0
[M+NH4]+	247.87849	159.1
[M+K]+	268.80783	144.6
[M+H-H2O]+	212.84193	140.6
[M+HCOO]-	274.84287	137.2
[M+CH3COO]-	288.85852	188.4
[M+Na-2H]-	250.81934	143.3
[M]+	229.84412	139.3
[M]-	229.84522	139.3

Literature stripe

literature stripe

Patent stripe

patents stripe