CID 14831

Copper(ii) sulfide

Structural Information

Molecular Formula
CuS
SMILES
S=[Cu]
InChI
InChI=1S/Cu.S
InChIKey
BWFPGXWASODCHM-UHFFFAOYSA-N
Compound name
sulfanylidenecopper
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

382
References

10245
Patents

94.901665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.908941 109.8
[M+Na]+ 117.89088 121.6
[M+NH4]+ 112.93549 119.9
[M+K]+ 133.86482 113.4
[M-H]- 93.894389 110.7
[M+Na-2H]- 115.87633 114.6
[M]+ 94.901116 112.2
[M]- 94.902214 112.2
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