CID 21225580

Gold(i) fluoride

Structural Information

Molecular Formula
AuF
SMILES
F[Au]
InChI
InChI=1S/Au.FH/h;1H/q+1;/p-1
InChIKey
SDQPNEPNURFLTA-UHFFFAOYSA-M
Compound name
fluorogold
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1395
References

1473
Patents

215.96497 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 216.97225 133.9
[M+Na]+ 238.95419 141.7
[M-H]- 214.95769 132.3
[M+NH4]+ 233.99879 158.0
[M+K]+ 254.92813 141.6
[M+H-H2O]+ 198.96223 127.9
[M+HCOO]- 260.96317 156.2
[M+CH3COO]- 274.97882 162.9
[M+Na-2H]- 236.93964 139.5
[M]+ 215.96442 132.4
[M]- 215.96552 132.4
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