CID 73557284

Aluminum, [.mu.-[ethanedioato(2-)-.kappa.o1,.kappa.o2':.kappa.o2,.kappa.o1']]tetrahydroxydi-

Structural Information

Molecular Formula
C2Al2O4
SMILES
C(=O)(C(=O)O[Al])O[Al]
InChI
InChI=1S/C2H2O4.2Al/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);;/q;2*+1/p-2
InChIKey
FCXZSYGIXUEMSA-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

141.94273 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.95001 120.8
[M+Na]+ 164.93195 129.1
[M-H]- 140.93545 121.6
[M+NH4]+ 159.97655 143.4
[M+K]+ 180.90589 131.1
[M+H-H2O]+ 124.93999 116.4
[M+HCOO]- 186.94093 144.6
[M+CH3COO]- 200.95658 166.9
[M+Na-2H]- 162.91740 126.5
[M]+ 141.94218 124.2
[M]- 141.94328 124.2
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.