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: 10370
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	108.9
[M+Na]+	118.90543	118.7
[M-H]-	94.908938	109.4
[M+NH4]+	113.95004	132.1
[M+K]+	134.87937	114.0
[M+H-H2O]+	78.913474	104.6
[M+HCOO]-	140.91442	116.7
[M+CH3COO]-	154.93006	163.6
[M+Na-2H]-	116.89088	110.1
[M]+	95.915665	108.3
[M]-	95.916763	108.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe