CID 16683070

Aluminum, diethylhydro-

Structural Information

Molecular Formula

SMILES

CC[Al]CC

InChI

InChI=1S/2C2H5.Al/c2*1-2;/h2*1H2,2H3;

InChIKey

CQYBWJYIKCZXCN-UHFFFAOYSA-N

Compound name

None

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 6165
Patents: 85.05979 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]+	86.067066	114.2
[M+Na]+	108.04901	126.0
[M+NH4]+	103.09361	123.8
[M+K]+	124.02295	119.3
[M-H]-	84.052514	115.0
[M+Na-2H]-	106.03446	119.7
[M]+	85.059241	116.1
[M]-	85.060339	116.1

Literature stripe

literature stripe

Patent stripe

patents stripe