CID 139340

Trisulfur

Structural Information

Molecular Formula

S₃

SMILES

S=S=S

InChI

InChI=1S/S3/c1-3-2

InChIKey

NVSDADJBGGUCLP-UHFFFAOYSA-N

Compound name

bis(sulfanylidene)-lambda4-sulfane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 952
Patents: 95.916214 Da
Monoisotopic Mass: 3.5
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]+	96.923490	113.4
[M+Na]+	118.90543	123.5
[M+NH4]+	113.95004	123.4
[M+K]+	134.87937	112.8
[M-H]-	94.908938	114.5
[M+Na-2H]-	116.89088	115.7
[M]+	95.915665	116.4
[M]-	95.916763	116.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe