CID 528712

33368-80-8

Structural Information

Molecular Formula

C₄H₈S₃

SMILES

CC=CSSSC

InChI

InChI=1S/C4H8S3/c1-3-4-6-7-5-2/h3-4H,1-2H3

InChIKey

WPRUFZZPIFLBDG-UHFFFAOYSA-N

Compound name

1-(methyltrisulfanyl)prop-1-ene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 22
Patents: 151.97882 Da
Monoisotopic Mass: 2.1
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]+	152.98610	124.9
[M+Na]+	174.96804	133.0
[M-H]-	150.97154	124.8
[M+NH4]+	170.01264	146.2
[M+K]+	190.94198	127.9
[M+H-H2O]+	134.97608	119.9
[M+HCOO]-	196.97702	131.6
[M+CH3COO]-	210.99267	175.2
[M+Na-2H]-	172.95349	124.7
[M]+	151.97827	126.3
[M]-	151.97937	126.3

Literature stripe

literature stripe

Patent stripe

patents stripe