CID 83663

13688-90-9

Structural Information

Molecular Formula

C₇H₆Cl₄Si

SMILES

C1=CC(=CC=C1CCl)[Si](Cl)(Cl)Cl

InChI

InChI=1S/C7H6Cl4Si/c8-5-6-1-3-7(4-2-6)12(9,10)11/h1-4H,5H2

InChIKey

YBYBQFPZMKPGPJ-UHFFFAOYSA-N

Compound name

trichloro-[4-(chloromethyl)phenyl]silane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 505
Patents: 257.8993 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]+	258.90658	147.8
[M+Na]+	280.88852	157.1
[M-H]-	256.89202	147.9
[M+NH4]+	275.93312	165.9
[M+K]+	296.86246	151.0
[M+H-H2O]+	240.89656	144.9
[M+HCOO]-	302.89750	149.9
[M+CH3COO]-	316.91315	190.7
[M+Na-2H]-	278.87397	151.9
[M]+	257.89875	148.9
[M]-	257.89985	148.9

Literature stripe

literature stripe

Patent stripe

patents stripe