CID 29109

Sulfide ion

Structural Information

Molecular Formula
S
SMILES
[S-2]
InChI
InChI=1S/S/q-2
InChIKey
UCKMPCXJQFINFW-UHFFFAOYSA-N
Compound name
sulfide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

22288
References

95222
Patents

31.97207 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 32.979346 99.4
[M+Na]+ 54.961288 108.1
[M-H]- 30.964794 98.8
[M+NH4]+ 50.005893 125.1
[M+K]+ 70.935228 108.6
[M+H-H2O]+ 14.969330 97.7
[M+HCOO]- 76.970271 119.3
[M+CH3COO]- 90.985921 149.5
[M+Na-2H]- 52.946736 105.0
[M]+ 31.971521 98.1
[M]- 31.972619 98.1
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.