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

19855
References

1482508
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

literature stripe

Patent stripe

patents stripe