CID 36603

Ethylene bisthiuram monosulfide

Structural Information

Molecular Formula

C₄H₄N₂S₃

SMILES

C1CN2C(=N1)SSC2=S

InChI

InChI=1S/C4H4N2S3/c7-4-6-2-1-5-3(6)8-9-4/h1-2H2

InChIKey

BFTGQIQVUVTBJU-UHFFFAOYSA-N

Compound name

5,6-dihydroimidazo[2,1-c][1,2,4]dithiazole-3-thione

Related CIDs

2D Structure

compound 2d structure

6
Annotation Hits: 7
References: 5747
Patents: 175.95366 Da
Monoisotopic Mass: 0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	176.96094	131.2
[M+Na]+	198.94288	143.4
[M-H]-	174.94638	133.5
[M+NH4]+	193.98748	154.5
[M+K]+	214.91682	139.8
[M+H-H2O]+	158.95092	127.7
[M+HCOO]-	220.95186	137.7
[M+CH3COO]-	234.96751	144.5
[M+Na-2H]-	196.92833	130.0
[M]+	175.95311	131.7
[M]-	175.95421	131.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.