CID 82794

12007-27-1

Structural Information

Molecular Formula
B2Mo
SMILES
B#[Mo]#B
InChI
InChI=1S/2B.Mo
InChIKey
TWSYZNZIESDJPJ-UHFFFAOYSA-N
Compound name
bis(boranylidyne)molybdenum
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

233
Patents

119.92401 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 120.93129 127.9
[M+Na]+ 142.91323 138.7
[M-H]- 118.91673 129.2
[M+NH4]+ 137.95783 144.5
[M+K]+ 158.88717 136.5
[M+H-H2O]+ 102.92127 115.3
[M+HCOO]- 164.92221 138.6
[M+CH3COO]- 178.93786 193.7
[M+Na-2H]- 140.89868 132.1
[M]+ 119.92346 119.4
[M]- 119.92456 119.4
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