CID 1381453

330685-33-1

Structural Information

Molecular Formula
C8H3Br2NO2S2
SMILES
C1=C(OC(=C1Br)Br)/C=C/2\C(=O)NC(=S)S2
InChI
InChI=1S/C8H3Br2NO2S2/c9-4-1-3(13-6(4)10)2-5-7(12)11-8(14)15-5/h1-2H,(H,11,12,14)/b5-2+
InChIKey
QZJDFLJYJWSQMW-GORDUTHDSA-N
Compound name
(5E)-5-[(4,5-dibromofuran-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

366.7972 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 367.80448 143.6
[M+Na]+ 389.78642 137.6
[M+NH4]+ 384.83102 145.3
[M+K]+ 405.76036 144.9
[M-H]- 365.78992 144.6
[M+Na-2H]- 387.77187 143.4
[M]+ 366.79665 142.3
[M]- 366.79775 142.3
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.