CID 105093

Gold(3+)

Structural Information

Molecular Formula

SMILES

[Au+3]

InChI

InChI=1S/Au/q+3

InChIKey

CBMIPXHVOVTTTL-UHFFFAOYSA-N

Compound name

gold(3+)

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 5559
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]+	197.97385	133.6
[M+Na]+	219.95579	140.9
[M-H]-	195.95929	133.4
[M+NH4]+	215.00039	158.1
[M+K]+	235.92973	135.9
[M+H-H2O]+	179.96383	130.9
[M+HCOO]-	241.96477	157.2
[M+CH3COO]-	255.98042	152.4
[M+Na-2H]-	217.94124	142.5
[M]+	196.96602	132.2
[M]-	196.96712	132.2

Literature stripe

literature stripe

Patent stripe

patents stripe