CID 14817

Diphosphorus pentasulfide

Structural Information

Molecular Formula
P4S10
SMILES
P12(=S)SP3(=S)SP(=S)(S1)SP(=S)(S2)S3
InChI
InChI=1S/P4S10/c5-1-9-2(6)12-3(7,10-1)14-4(8,11-1)13-2
InChIKey
CYQAYERJWZKYML-UHFFFAOYSA-N
Compound name
1,3,5,7-tetrakis(sulfanylidene)-2,4,6,8,9,10-hexathia-1lambda5,3lambda5,5lambda5,7lambda5-tetraphosphatricyclo[3.3.1.13,7]decane
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

0
References

28073
Patents

443.61575 Da
Monoisotopic Mass

6.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 444.62303 138.3
[M+Na]+ 466.60497 139.0
[M+NH4]+ 461.64957 145.4
[M+K]+ 482.57891 130.4
[M-H]- 442.60847 136.2
[M+Na-2H]- 464.59042 140.2
[M]+ 443.61520 139.8
[M]- 443.61630 139.8
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