CID 82525

10294-28-7

Structural Information

Molecular Formula
AuBr3
SMILES
Br[Au](Br)Br
InChI
InChI=1S/Au.3BrH/h;3*1H/q+3;;;/p-3
InChIKey
OVWPJGBVJCTEBJ-UHFFFAOYSA-K
Compound name
tribromogold
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

0
References

2702
Patents

433.7216 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 434.72888 144.7
[M+Na]+ 456.71082 152.8
[M-H]- 432.71432 148.1
[M+NH4]+ 451.75542 161.0
[M+K]+ 472.68476 137.2
[M+H-H2O]+ 416.71886 158.9
[M+HCOO]- 478.71980 154.2
[M+CH3COO]- 492.73545 213.5
[M+Na-2H]- 454.69627 149.5
[M]+ 433.72105 184.4
[M]- 433.72215 184.4
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.