CID 102108

1307-99-9

Structural Information

Molecular Formula
CoSe
SMILES
[Co]=[Se]
InChI
InChI=1S/Co.Se
InChIKey
QVYIMIJFGKEJDW-UHFFFAOYSA-N
Compound name
selanylidenecobalt
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

880
Patents

138.84972 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.85700 118.1
[M+Na]+ 161.83894 126.4
[M-H]- 137.84244 118.3
[M+NH4]+ 156.88354 143.3
[M+K]+ 177.81288 126.4
[M+H-H2O]+ 121.84698 113.9
[M+HCOO]- 183.84792 142.3
[M+CH3COO]- 197.86357 158.7
[M+Na-2H]- 159.82439 125.6
[M]+ 138.84917 117.3
[M]- 138.85027 117.3
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