CID 6386274

Dimethyl(2,3,6-trichlorophenyl)silane

Structural Information

Molecular Formula

C₈H₈Cl₃Si

SMILES

C[Si](C)C1=C(C=CC(=C1Cl)Cl)Cl

InChI

InChI=1S/C8H8Cl3Si/c1-12(2)8-6(10)4-3-5(9)7(8)11/h3-4H,1-2H3

InChIKey

ZVKIBSMEFCJNPV-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 236.94609 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]+	237.95337	141.4
[M+Na]+	259.93531	152.3
[M-H]-	235.93881	143.7
[M+NH4]+	254.97991	161.6
[M+K]+	275.90925	146.4
[M+H-H2O]+	219.94335	138.8
[M+HCOO]-	281.94429	149.7
[M+CH3COO]-	295.95994	189.9
[M+Na-2H]-	257.92076	144.0
[M]+	236.94554	144.7
[M]-	236.94664	144.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe