CID 3076051

Dihydro-1,4-ethano-1h,3h-thieno(3,4-c)thiophene-3,6(4h)-dithione

Structural Information

Molecular Formula
C8H8S4
SMILES
C1CC2C3C(C1SC3=S)C(=S)S2
InChI
InChI=1S/C8H8S4/c9-7-5-3-1-2-4(12-7)6(5)8(10)11-3/h3-6H,1-2H2
InChIKey
GPZVPYFLGXVCPE-UHFFFAOYSA-N
Compound name
5,10-dithiatricyclo[5.3.0.04,8]decane-6,9-dithione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

231.95088 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 232.95816 143.2
[M+Na]+ 254.94010 150.6
[M+NH4]+ 249.98470 154.3
[M+K]+ 270.91404 140.9
[M-H]- 230.94360 145.3
[M+Na-2H]- 252.92555 142.0
[M]+ 231.95033 146.5
[M]- 231.95143 146.5
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.