CID 16684706

2,2'-((1,3-dioxo-1,3-digermoxanediyl)dithio)bis-1-propanamine dihydrochloride

Structural Information

Molecular Formula
C6H16Ge2N2O3S2
SMILES
CC(CN)S[Ge](=O)O[Ge](=O)SC(C)CN
InChI
InChI=1S/C6H16Ge2N2O3S2/c1-5(3-9)14-7(11)13-8(12)15-6(2)4-10/h5-6H,3-4,9-10H2,1-2H3
InChIKey
WYXOVPMJLTWXJK-UHFFFAOYSA-N
Compound name
2-[[1-aminopropan-2-ylsulfanyl(oxo)germyl]oxy-oxogermyl]sulfanylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

375.9026 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.90988 177.1
[M+Na]+ 398.89182 179.0
[M-H]- 374.89532 173.9
[M+NH4]+ 393.93642 191.3
[M+K]+ 414.86576 175.7
[M+H-H2O]+ 358.89986 168.7
[M+HCOO]- 420.90080 184.5
[M+CH3COO]- 434.91645 202.0
[M+Na-2H]- 396.87727 170.3
[M]+ 375.90205 178.1
[M]- 375.90315 178.1
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.