CID 16683113

Aluminum, tris(4-methylpentyl)-

Structural Information

Molecular Formula
C18H39Al
SMILES
CC(C)CCC[Al](CCCC(C)C)CCCC(C)C
InChI
InChI=1S/3C6H13.Al/c3*1-4-5-6(2)3;/h3*6H,1,4-5H2,2-3H3;
InChIKey
MLDSMTVYPPIXMZ-UHFFFAOYSA-N
Compound name
tris(4-methylpentyl)alumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1396
Patents

282.2867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.29398 181.3
[M+Na]+ 305.27592 182.4
[M-H]- 281.27942 179.5
[M+NH4]+ 300.32052 198.0
[M+K]+ 321.24986 180.5
[M+H-H2O]+ 265.28396 175.0
[M+HCOO]- 327.28490 196.8
[M+CH3COO]- 341.30055 209.9
[M+Na-2H]- 303.26137 176.2
[M]+ 282.28615 184.9
[M]- 282.28725 184.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.