CID 14829

Copper oxide

Structural Information

Molecular Formula
CuO
SMILES
O=[Cu]
InChI
InChI=1S/Cu.O
InChIKey
QPLDLSVMHZLSFG-UHFFFAOYSA-N
Compound name
oxocopper
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

75254
Patents

78.924515 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 79.931791 105.0
[M+Na]+ 101.91373 114.2
[M-H]- 77.917239 105.9
[M+NH4]+ 96.958338 130.8
[M+K]+ 117.88767 115.2
[M+H-H2O]+ 61.921775 101.4
[M+HCOO]- 123.92272 130.5
[M+CH3COO]- 137.93837 155.4
[M+Na-2H]- 99.899181 114.3
[M]+ 78.923966 105.3
[M]- 78.925064 105.3
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