CID 72720418

Molybdenum boride (mo2b)

Structural Information

Molecular Formula

SMILES

B#[Mo]#[Mo]

InChI

InChI=1S/B.2Mo

InChIKey

QROVMOADHGTXCA-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 55
Patents: 206.82011 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	207.82739	139.8
[M+Na]+	229.80933	150.1
[M-H]-	205.81283	140.6
[M+NH4]+	224.85393	155.7
[M+K]+	245.78327	147.5
[M+H-H2O]+	189.81737	126.6
[M+HCOO]-	251.81831	149.8
[M+CH3COO]-	265.83396	196.1
[M+Na-2H]-	227.79478	142.7
[M]+	206.81956	131.3
[M]-	206.82066	131.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe