CID 23994

Zinc

Structural Information

Molecular Formula
Zn
SMILES
[Zn]
InChI
InChI=1S/Zn
InChIKey
HCHKCACWOHOZIP-UHFFFAOYSA-N
Compound name
zinc
Related CIDs

2D Structure

compound 2d structure
11
Annotation Hits

70878
References

775957
Patents

63.929142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.936418 105.8
[M+Na]+ 86.918360 114.0
[M-H]- 62.921866 106.2
[M+NH4]+ 81.962965 132.0
[M+K]+ 102.89230 115.1
[M+H-H2O]+ 46.926402 101.6
[M+HCOO]- 108.92734 131.2
[M+CH3COO]- 122.94299 153.0
[M+Na-2H]- 84.903808 115.6
[M]+ 63.928593 105.5
[M]- 63.929691 105.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.