CID 104285

Dipropyl tetrasulfide

Structural Information

Molecular Formula

C₆H₁₄S₄

SMILES

CCCSSSSCCC

InChI

InChI=1S/C6H14S4/c1-3-5-7-9-10-8-6-4-2/h3-6H2,1-2H3

InChIKey

GJKGKILUTIBVOI-UHFFFAOYSA-N

Compound name

1-(propyltetrasulfanyl)propane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 3
References: 122
Patents: 213.99783 Da
Monoisotopic Mass: 3.6
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]+	215.00511	140.3
[M+Na]+	236.98705	146.6
[M-H]-	212.99055	138.4
[M+NH4]+	232.03165	158.0
[M+K]+	252.96099	138.9
[M+H-H2O]+	196.99509	134.1
[M+HCOO]-	258.99603	139.8
[M+CH3COO]-	273.01168	189.0
[M+Na-2H]-	234.97250	138.5
[M]+	213.99728	140.5
[M]-	213.99838	140.5

Literature stripe

literature stripe

Patent stripe

patents stripe