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

53992
References

512381
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

literature stripe

Patent stripe

patents stripe