CID 161101

Trichlorozincate(1-)

Structural Information

Molecular Formula

SMILES

Cl[Zn-](Cl)Cl

InChI

InChI=1S/3ClH.Zn/h3*1H;/q;;;+2/p-3

InChIKey

CRUISIDZTHMGJT-UHFFFAOYSA-K

Compound name

trichlorozinc(1-)

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 168.8357 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]+	169.84298	125.7
[M+Na]+	191.82492	134.3
[M-H]-	167.82842	122.2
[M+NH4]+	186.86952	147.6
[M+K]+	207.79886	130.9
[M+H-H2O]+	151.83296	126.6
[M+HCOO]-	213.83390	133.5
[M+CH3COO]-	227.84955	167.2
[M+Na-2H]-	189.81037	129.3
[M]+	168.83515	124.3
[M]-	168.83625	124.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.