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

819
Patents

240.23976 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.24704 162.0
[M+Na]+ 263.22898 166.7
[M-H]- 239.23248 161.9
[M+NH4]+ 258.27358 181.3
[M+K]+ 279.20292 165.8
[M+H-H2O]+ 223.23702 158.3
[M+HCOO]- 285.23796 177.1
[M+CH3COO]- 299.25361 197.9
[M+Na-2H]- 261.21443 165.2
[M]+ 240.23921 164.9
[M]- 240.24031 164.9
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