CID 81801

Sodium tetrathiocarbonate

Structural Information

Molecular Formula
CH2S4
SMILES
C(=S)(S)SS
InChI
InChI=1S/CH2S4/c2-1(3)5-4/h4H,(H,2,3)
InChIKey
YLMCXNYRFRRKDI-UHFFFAOYSA-N
Compound name
disulfanylmethanedithioic acid
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

2
References

2270
Patents

141.90393 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.91121 122.5
[M+Na]+ 164.89315 130.7
[M-H]- 140.89665 121.5
[M+NH4]+ 159.93775 142.6
[M+K]+ 180.86709 124.0
[M+H-H2O]+ 124.90119 117.2
[M+HCOO]- 186.90213 122.2
[M+CH3COO]- 200.91778 174.8
[M+Na-2H]- 162.87860 121.6
[M]+ 141.90338 119.9
[M]- 141.90448 119.9
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

patents stripe