CID 152119

Dithiophosphoric acid

Structural Information

Molecular Formula
H3O2PS2
SMILES
OP(=S)(O)S
InChI
InChI=1S/H3O2PS2/c1-3(2,4)5/h(H3,1,2,4,5)
InChIKey
NAGJZTKCGNOGPW-UHFFFAOYSA-N
Compound name
dihydroxy-sulfanyl-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

131
References

58814
Patents

129.93121 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 130.93849 120.2
[M+Na]+ 152.92043 128.2
[M+NH4]+ 147.96503 128.0
[M+K]+ 168.89437 121.9
[M-H]- 128.92393 118.0
[M+Na-2H]- 150.90588 121.3
[M]+ 129.93066 121.3
[M]- 129.93176 121.3
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