CID 14821

Zinc blende

Structural Information

Molecular Formula
SZn
SMILES
S=[Zn]
InChI
InChI=1S/S.Zn
InChIKey
WGPCGCOKHWGKJJ-UHFFFAOYSA-N
Compound name
sulfanylidenezinc
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

1598
References

37948
Patents

95.901215 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 96.908491 108.8
[M+Na]+ 118.89043 118.1
[M-H]- 94.893939 109.9
[M+NH4]+ 113.93504 134.4
[M+K]+ 134.86437 117.6
[M+H-H2O]+ 78.898475 104.9
[M+HCOO]- 140.89942 128.3
[M+CH3COO]- 154.91507 157.6
[M+Na-2H]- 116.87588 113.9
[M]+ 95.900666 109.7
[M]- 95.901764 109.7
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