CID 23985

Gold

Structural Information

Molecular Formula
Au
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

521661
Patents

196.96657 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.97385 133.8
[M+Na]+ 219.95579 140.8
[M-H]- 195.95929 133.1
[M+NH4]+ 215.00039 158.5
[M+K]+ 235.92973 141.1
[M+H-H2O]+ 179.96383 128.1
[M+HCOO]- 241.96477 157.6
[M+CH3COO]- 255.98042 158.7
[M+Na-2H]- 217.94124 140.6
[M]+ 196.96602 133.6
[M]- 196.96712 133.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.