CID 82790

Molybdenum boride

Structural Information

Molecular Formula
BMo
SMILES
B#[Mo]
InChI
InChI=1S/B.Mo
InChIKey
LGLOITKZTDVGOE-UHFFFAOYSA-N
Compound name
boranylidynemolybdenum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

3213
Patents

108.91471 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.92199 108.9
[M+Na]+ 131.90393 120.8
[M+NH4]+ 126.94853 114.9
[M+K]+ 147.87787 111.9
[M-H]- 107.90743 101.7
[M+Na-2H]- 129.88938 111.9
[M]+ 108.91416 107.7
[M]- 108.91526 107.7
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