CID 105199

Dineopentylaluminum hydride

Structural Information

Molecular Formula

C₁₀H₂₃Al

SMILES

CC(C)(C)C[AlH]CC(C)(C)C

InChI

InChI=1S/2C5H11.Al.H/c2*1-5(2,3)4;;/h2*1H2,2-4H3;;

InChIKey

SMDAVNRZFVFHGD-UHFFFAOYSA-N

Compound name

bis(2,2-dimethylpropyl)alumane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 12
Patents: 170.16151 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]+	171.16879	142.6
[M+Na]+	193.15073	152.6
[M+NH4]+	188.19533	150.8
[M+K]+	209.12467	146.9
[M-H]-	169.15423	141.9
[M+Na-2H]-	191.13618	146.2
[M]+	170.16096	143.9
[M]-	170.16206	143.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe