CID 16683037

Dihydroxyaluminum aminoacetate

Structural Information

Molecular Formula
C2H4AlNO2
SMILES
C(C(=O)O[Al])N
InChI
InChI=1S/C2H5NO2.Al/c3-1-2(4)5;/h1,3H2,(H,4,5);/q;+1/p-1
InChIKey
IUMLQYHEHQCRKW-UHFFFAOYSA-M
Compound name
None
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

19
References

1646
Patents

101.005745 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.01302 115.7
[M+Na]+ 123.99496 123.4
[M-H]- 99.998469 116.0
[M+NH4]+ 119.03957 138.9
[M+K]+ 139.96890 124.4
[M+H-H2O]+ 84.003005 111.3
[M+HCOO]- 146.00395 140.5
[M+CH3COO]- 160.01960 165.3
[M+Na-2H]- 121.98041 122.2
[M]+ 101.00520 115.5
[M]- 101.00629 115.5
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