CID 157009855

Allyl-1-propenyl tetrasulfide

Structural Information

Molecular Formula

C₆H₁₀S₄

SMILES

C/C=C/SSSSCC=C

InChI

InChI=1S/C6H10S4/c1-3-5-7-9-10-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+

InChIKey

NCVUECHQCGYXBY-GQCTYLIASA-N

Compound name

(E)-1-(prop-2-enyltetrasulfanyl)prop-1-ene

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 209.96654 Da
Monoisotopic Mass: 3.2
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]+	210.97382	139.9
[M+Na]+	232.95576	147.8
[M+NH4]+	228.00036	148.8
[M+K]+	248.92970	135.1
[M-H]-	208.95926	140.8
[M+Na-2H]-	230.94121	139.9
[M]+	209.96599	142.9
[M]-	209.96709	142.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.