CID 117859

Potassium thiocarbonate

Structural Information

Molecular Formula
CH2O2S
SMILES
C(=O)(O)S
InChI
InChI=1S/CH2O2S/c2-1(3)4/h4H,(H,2,3)
InChIKey
HDFRDWFLWVCOGP-UHFFFAOYSA-N
Compound name
carbonothioic O,S-acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

82
References

51499
Patents

77.97755 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 78.984826 108.3
[M+Na]+ 100.966768 117.1
[M-H]- 76.970274 108.3
[M+NH4]+ 96.011373 132.2
[M+K]+ 116.940708 117.0
[M+H-H2O]+ 60.974810 104.7
[M+HCOO]- 122.975751 126.3
[M+CH3COO]- 136.991401 157.2
[M+Na-2H]- 98.952216 112.7
[M]+ 77.97700142 109.4
[M]- 77.97809858 109.4
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