CID 83030

Propagermanium

Structural Information

Molecular Formula
C6H10Ge2O7
SMILES
C(C[Ge](=O)O[Ge](=O)CCC(=O)O)C(=O)O
InChI
InChI=1S/C6H10Ge2O7/c9-5(10)1-3-7(13)15-8(14)4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12)
InChIKey
XEABSBMNTNXEJM-UHFFFAOYSA-N
Compound name
3-[[2-carboxyethyl(oxo)germyl]oxy-oxogermyl]propanoic acid
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

107
References

3185
Patents

341.885 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 342.89228 165.0
[M+Na]+ 364.87422 169.4
[M-H]- 340.87772 161.2
[M+NH4]+ 359.91882 180.0
[M+K]+ 380.84816 169.4
[M+H-H2O]+ 324.88226 158.6
[M+HCOO]- 386.88320 182.3
[M+CH3COO]- 400.89885 186.7
[M+Na-2H]- 362.85967 163.1
[M]+ 341.88445 168.0
[M]- 341.88555 168.0
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