CID 475368

Hydroxy-[[hydroxy(methoxy)phosphinothioyl]methyl]-methoxy-thioxo-$l^{5}-phosphane

Structural Information

Molecular Formula
C3H10O4P2S2
SMILES
COP(=S)(CP(=S)(O)OC)O
InChI
InChI=1S/C3H10O4P2S2/c1-6-8(4,10)3-9(5,11)7-2/h3H2,1-2H3,(H,4,10)(H,5,11)
InChIKey
NXKMDKPYBDEHQB-UHFFFAOYSA-N
Compound name
hydroxy-[[hydroxy(methoxy)phosphinothioyl]methyl]-methoxy-sulfanylidene-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.94957 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.95685 143.1
[M+Na]+ 258.93879 149.4
[M-H]- 234.94229 138.4
[M+NH4]+ 253.98339 160.7
[M+K]+ 274.91273 146.5
[M+H-H2O]+ 218.94683 133.5
[M+HCOO]- 280.94777 163.4
[M+CH3COO]- 294.96342 182.9
[M+Na-2H]- 256.92424 141.9
[M]+ 235.94902 147.0
[M]- 235.95012 147.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.