CID 5359268

Aluminum

Structural Information

Molecular Formula
Al
SMILES
[Al]
InChI
InChI=1S/Al
InChIKey
XAGFODPZIPBFFR-UHFFFAOYSA-N
Compound name
aluminum
Related CIDs

2D Structure

compound 2d structure
9
Annotation Hits

19910
References

1731182
Patents

26.981539 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 27.988815 98.1
[M+Na]+ 49.970757 106.5
[M-H]- 25.974263 98.7
[M+NH4]+ 45.015362 124.7
[M+K]+ 65.944697 107.9
[M+H-H2O]+ 9.978799 94.2
[M+HCOO]- 71.979740 123.8
[M+CH3COO]- 85.995390 151.5
[M+Na-2H]- 47.956205 108.7
[M]+ 26.980990 97.7
[M]- 26.982088 97.7
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.