CID 32051

Zinc ion

Structural Information

Molecular Formula
Zn
SMILES
[Zn+2]
InChI
InChI=1S/Zn/q+2
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
Compound name
zinc(2+)
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

17
References

28810
Patents

63.929142 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 64.936418 105.6
[M+Na]+ 86.918360 113.9
[M-H]- 62.921866 106.4
[M+NH4]+ 81.962965 131.6
[M+K]+ 102.89230 109.9
[M+H-H2O]+ 46.926402 104.3
[M+HCOO]- 108.92734 130.8
[M+CH3COO]- 122.94299 146.7
[M+Na-2H]- 84.903808 117.5
[M]+ 63.928593 104.1
[M]- 63.929691 104.1
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.