CID 104727

Aluminum cation

Structural Information

Molecular Formula

SMILES

[Al+3]

InChI

InChI=1S/Al/q+3

InChIKey

REDXJYDRNCIFBQ-UHFFFAOYSA-N

Compound name

aluminum(3+)

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 22954
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	97.8
[M+Na]+	49.970757	106.4
[M-H]-	25.974263	98.9
[M+NH4]+	45.015362	124.2
[M+K]+	65.944697	102.6
[M+H-H2O]+	9.978799	97.0
[M+HCOO]-	71.979740	123.4
[M+CH3COO]-	85.995390	145.1
[M+Na-2H]-	47.956205	110.5
[M]+	26.980990	96.3
[M]-	26.982088	96.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.