CID 14806

Zinc oxide

Structural Information

Molecular Formula
OZn
SMILES
O=[Zn]
InChI
InChI=1S/O.Zn
InChIKey
XLOMVQKBTHCTTD-UHFFFAOYSA-N
Compound name
oxozinc
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

10841
References

231156
Patents

79.92406 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.931336 104.7
[M+Na]+ 102.91328 116.6
[M+NH4]+ 97.957883 113.9
[M+K]+ 118.88722 111.0
[M-H]- 78.916784 104.7
[M+Na-2H]- 100.89873 110.2
[M]+ 79.923511 106.2
[M]- 79.924609 106.2
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