CID 83472

Tribromomolybdenum

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

814
Patents

334.66043 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.66771 144.3
[M+Na]+ 357.64965 137.0
[M+NH4]+ 352.69425 145.6
[M+K]+ 373.62359 145.6
[M-H]- 333.65315 145.5
[M+Na-2H]- 355.63510 145.5
[M]+ 334.65988 143.3
[M]- 334.66098 143.3
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