CID 14598008

Alumanylidynecobalt

Structural Information

Molecular Formula
AlCo
SMILES
[Al]#[Co]
InChI
InChI=1S/Al.Co
InChIKey
MDKXFHZSHLHFLN-UHFFFAOYSA-N
Compound name
alumanylidynecobalt
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

85.914734 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.922010 105.6
[M+Na]+ 108.903952 116.4
[M-H]- 84.907458 105.8
[M+NH4]+ 103.948557 128.7
[M+K]+ 124.877892 115.8
[M+H-H2O]+ 68.911994 96.0
[M+HCOO]- 130.912935 124.7
[M+CH3COO]- 144.928585 167.3
[M+Na-2H]- 106.889400 113.7
[M]+ 85.91418542 100.0
[M]- 85.91528258 100.0
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

No patent data available for this compound.