CID 16684464

Sk-818c

Structural Information

Molecular Formula

C₆H₁₀Ge₂O₅

SMILES

C(C[Ge]O[Ge]CCC(=O)O)C(=O)O

InChI

InChI=1S/C6H10Ge2O5/c9-5(10)1-3-7-13-8-4-2-6(11)12/h1-4H2,(H,9,10)(H,11,12)

InChIKey

QGYZGGXNTBDMCL-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 106
References: 0
Patents: 309.89517 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	310.90245	163.2
[M+Na]+	332.88439	167.7
[M-H]-	308.88789	159.3
[M+NH4]+	327.92899	179.9
[M+K]+	348.85833	166.7
[M+H-H2O]+	292.89243	156.9
[M+HCOO]-	354.89337	181.6
[M+CH3COO]-	368.90902	182.0
[M+Na-2H]-	330.86984	163.4
[M]+	309.89462	166.0
[M]-	309.89572	166.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.