CID 83472

Molybdenum bromide

Structural Information

Molecular Formula
Br3Mo
SMILES
Br[Mo](Br)Br
InChI
InChI=1S/3BrH.Mo/h3*1H;/q;;;+3/p-3
InChIKey
YPFBRNLUIFQCQL-UHFFFAOYSA-K
Compound name
tribromomolybdenum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1631
Patents

334.66043 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.66771 132.0
[M+Na]+ 357.64965 140.6
[M-H]- 333.65315 135.8
[M+NH4]+ 352.69425 148.9
[M+K]+ 373.62359 125.3
[M+H-H2O]+ 317.65769 146.8
[M+HCOO]- 379.65863 142.2
[M+CH3COO]- 393.67428 211.2
[M+Na-2H]- 355.63510 138.2
[M]+ 334.65988 171.7
[M]- 334.66098 171.7
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.