CID 4520958

1,3,2,4-dithiadiphosphetane, 2,4-bis(methylthio)-, 2,4-disulfide

Structural Information

Molecular Formula
C2H6P2S6
SMILES
CSP1(=S)SP(=S)(S1)SC
InChI
InChI=1S/C2H6P2S6/c1-7-3(5)9-4(6,8-2)10-3/h1-2H3
InChIKey
OIEQWZXDRGOGHA-UHFFFAOYSA-N
Compound name
2,4-bis(methylsulfanyl)-2,4-bis(sulfanylidene)-1,3,2lambda5,4lambda5-dithiadiphosphetane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

225
Patents

283.8269 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 284.83418 136.2
[M+Na]+ 306.81612 137.2
[M-H]- 282.81962 130.2
[M+NH4]+ 301.86072 144.8
[M+K]+ 322.79006 128.2
[M+H-H2O]+ 266.82416 119.1
[M+HCOO]- 328.82510 134.7
[M+CH3COO]- 342.84075 204.6
[M+Na-2H]- 304.80157 135.6
[M]+ 283.82635 130.4
[M]- 283.82745 130.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe