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
8
Annotation Hits

53507
References

477212
Patents

196.96657 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.97385 126.3
[M+Na]+ 219.95579 137.8
[M+NH4]+ 215.00039 135.7
[M+K]+ 235.92973 130.0
[M-H]- 195.95929 126.8
[M+Na-2H]- 217.94124 130.7
[M]+ 196.96602 127.9
[M]- 196.96712 127.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe