CID 313474

S,s-dimethyl dithiocarbonate

Structural Information

Molecular Formula
C3H6OS2
SMILES
CSC(=O)SC
InChI
InChI=1S/C3H6OS2/c1-5-3(4)6-2/h1-2H3
InChIKey
IUXMJLLWUTWQFX-UHFFFAOYSA-N
Compound name
bis(methylsulfanyl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4466
Patents

121.98601 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 122.99329 119.3
[M+Na]+ 144.97523 127.7
[M-H]- 120.97873 120.1
[M+NH4]+ 140.01983 142.3
[M+K]+ 160.94917 125.9
[M+H-H2O]+ 104.98327 114.8
[M+HCOO]- 166.98421 131.8
[M+CH3COO]- 180.99986 167.9
[M+Na-2H]- 142.96068 120.4
[M]+ 121.98546 122.0
[M]- 121.98656 122.0
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