CID 79828

Dimethyl tetrasulfide

Structural Information

Molecular Formula

C₂H₆S₄

SMILES

CSSSSC

InChI

InChI=1S/C2H6S4/c1-3-5-6-4-2/h1-2H3

InChIKey

NPNIZCVKXVRCHF-UHFFFAOYSA-N

Compound name

(methyltetrasulfanyl)methane

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 11
References: 582
Patents: 157.93524 Da
Monoisotopic Mass: 1.8
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]+	158.94252	125.7
[M+Na]+	180.92446	133.6
[M-H]-	156.92796	124.5
[M+NH4]+	175.96906	145.5
[M+K]+	196.89840	126.9
[M+H-H2O]+	140.93250	120.3
[M+HCOO]-	202.93344	126.2
[M+CH3COO]-	216.94909	178.3
[M+Na-2H]-	178.90991	125.3
[M]+	157.93469	124.7
[M]-	157.93579	124.7

Literature stripe

literature stripe

Patent stripe

patents stripe