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
3
Annotation Hits

1
References

3317
Patents

108.91471 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 109.92199 110.0
[M+Na]+ 131.90393 120.6
[M-H]- 107.90743 110.0
[M+NH4]+ 126.94853 132.9
[M+K]+ 147.87787 119.9
[M+H-H2O]+ 91.911970 100.1
[M+HCOO]- 153.91291 128.8
[M+CH3COO]- 167.92856 168.1
[M+Na-2H]- 129.88938 117.6
[M]+ 108.91416 104.4
[M]- 108.91526 104.4
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