CID 16684307

Trineopentylaluminium

Structural Information

Molecular Formula
C15H33Al
SMILES
CC(C)(C)C[Al](CC(C)(C)C)CC(C)(C)C
InChI
InChI=1S/3C5H11.Al/c3*1-5(2,3)4;/h3*1H2,2-4H3;
InChIKey
MYWRONRUDLXRGX-UHFFFAOYSA-N
Compound name
tris(2,2-dimethylpropyl)alumane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

590
Patents

240.23976 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.24704 164.9
[M+Na]+ 263.22898 173.2
[M+NH4]+ 258.27358 171.9
[M+K]+ 279.20292 168.4
[M-H]- 239.23248 163.1
[M+Na-2H]- 261.21443 166.8
[M]+ 240.23921 165.7
[M]- 240.24031 165.7
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