CID 14831

1317-40-4

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
6
Annotation Hits

384
References

32924
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]+ 117.89088 117.9
[M-H]- 93.894389 109.7
[M+NH4]+ 112.93549 134.2
[M+K]+ 133.86482 117.4
[M+H-H2O]+ 77.898925 104.7
[M+HCOO]- 139.89987 128.1
[M+CH3COO]- 153.91552 157.5
[M+Na-2H]- 115.87633 113.7
[M]+ 94.901116 109.5
[M]- 94.902214 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