CID 23985

Gold

Structural Information

Molecular Formula

SMILES

[Au]

InChI

InChI=1S/Au

InChIKey

PCHJSUWPFVWCPO-UHFFFAOYSA-N

Compound name

gold

Related CIDs

2D Structure

compound 2d structure

9
Annotation Hits: 54302
References: 528067
Patents: 196.96657 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]+	197.973846	133.8
[M+Na]+	219.955788	140.8
[M-H]-	195.959294	133.1
[M+NH4]+	215.000393	158.5
[M+K]+	235.929728	141.1
[M+H-H2O]+	179.963830	128.1
[M+HCOO]-	241.964771	157.6
[M+CH3COO]-	255.980421	158.7
[M+Na-2H]-	217.941236	140.6
[M]+	196.96602142	133.6
[M]-	196.96711858	133.6

Literature stripe

literature stripe

Patent stripe

patents stripe