CID 27366

Gold(i) chloride

Structural Information

Molecular Formula

SMILES

Cl[Au]

InChI

InChI=1S/Au.ClH/h;1H/q+1;/p-1

InChIKey

FDWREHZXQUYJFJ-UHFFFAOYSA-M

Compound name

chlorogold

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 19
Patents: 231.93542 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]+	232.94270	127.2
[M+Na]+	254.92464	139.7
[M+NH4]+	249.96924	136.9
[M+K]+	270.89858	131.8
[M-H]-	230.92814	127.7
[M+Na-2H]-	252.91009	132.0
[M]+	231.93487	129.3
[M]-	231.93597	129.3

Literature stripe

literature stripe

Patent stripe

patents stripe