CID 14806

Supertah

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
9
Annotation Hits

11023
References

328363
Patents

79.92406 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 80.931336 105.2
[M+Na]+ 102.91328 114.4
[M-H]- 78.916784 106.1
[M+NH4]+ 97.957883 131.0
[M+K]+ 118.88722 115.4
[M+H-H2O]+ 62.921320 101.6
[M+HCOO]- 124.92226 130.7
[M+CH3COO]- 138.93791 155.4
[M+Na-2H]- 100.89873 114.4
[M]+ 79.923511 105.6
[M]- 79.924609 105.6
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