CID 14831

Copper monosulfide

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
1
Annotation Hits

395
References

38146
Patents

94.901665 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 95.908941 108.6
[M+Na]+ 117.890883 117.9
[M-H]- 93.894389 109.7
[M+NH4]+ 112.935488 134.2
[M+K]+ 133.864823 117.4
[M+H-H2O]+ 77.898925 104.7
[M+HCOO]- 139.899866 128.1
[M+CH3COO]- 153.915516 157.5
[M+Na-2H]- 115.876331 113.7
[M]+ 94.90111642 109.5
[M]- 94.90221358 109.5
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