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

2992
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

literature stripe

Patent stripe

patents stripe