CID 5359268

Aluminum

Structural Information

Molecular Formula

SMILES

[Al]

InChI

InChI=1S/Al

InChIKey

XAGFODPZIPBFFR-UHFFFAOYSA-N

Compound name

aluminum

Related CIDs

2D Structure

compound 2d structure

8
Annotation Hits: 19784
References: 1482508
Patents: 26.981539 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	27.988815	99.4
[M+Na]+	49.970757	111.8
[M+NH4]+	45.015362	109.7
[M+K]+	65.944697	105.4
[M-H]-	25.974263	100.3
[M+Na-2H]-	47.956205	105.9
[M]+	26.980990	101.4
[M]-	26.982088	101.4

Literature stripe

literature stripe

Patent stripe

patents stripe