CID 16684092

Aluminum formate, monobasic

Structural Information

Molecular Formula
C2H2AlO4
SMILES
C(=O)O[Al]OC=O
InChI
InChI=1S/2CH2O2.Al/c2*2-1-3;/h2*1H,(H,2,3);/q;;+2/p-2
InChIKey
XFEICTSXAUCICV-UHFFFAOYSA-L
Compound name
None
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1
Patents

116.976845 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 117.98412 114.1
[M+Na]+ 139.96606 123.1
[M-H]- 115.96957 114.8
[M+NH4]+ 135.01067 137.1
[M+K]+ 155.94000 124.4
[M+H-H2O]+ 99.974105 109.8
[M+HCOO]- 161.97505 140.2
[M+CH3COO]- 175.99070 164.3
[M+Na-2H]- 137.95151 122.9
[M]+ 116.97630 118.8
[M]- 116.97739 118.8
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

patents stripe