CID 196480

Bis(carboxyethyl)germanium sesquioxide

Structural Information

Molecular Formula
C8H14Ge2O7
SMILES
C(CC(=O)O)C[Ge](=O)O[Ge](=O)CCCC(=O)O
InChI
InChI=1S/C8H14Ge2O7/c11-7(12)3-1-5-9(15)17-10(16)6-2-4-8(13)14/h1-6H2,(H,11,12)(H,13,14)
InChIKey
PKCYYRXPGMHIPO-UHFFFAOYSA-N
Compound name
4-[[3-carboxypropyl(oxo)germyl]oxy-oxogermyl]butanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

106
References

54
Patents

369.91632 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.92360 174.2
[M+Na]+ 392.90554 177.8
[M-H]- 368.90904 170.1
[M+NH4]+ 387.95014 188.1
[M+K]+ 408.87948 177.3
[M+H-H2O]+ 352.91358 167.4
[M+HCOO]- 414.91452 190.8
[M+CH3COO]- 428.93017 192.7
[M+Na-2H]- 390.89099 171.3
[M]+ 369.91577 178.0
[M]- 369.91687 178.0
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