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

1409
Patents

282.2867 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.293976 181.3
[M+Na]+ 305.275918 182.4
[M-H]- 281.279424 179.5
[M+NH4]+ 300.320523 198.0
[M+K]+ 321.249858 180.5
[M+H-H2O]+ 265.283960 175.0
[M+HCOO]- 327.284901 196.8
[M+CH3COO]- 341.300551 209.9
[M+Na-2H]- 303.261366 176.2
[M]+ 282.28615142 184.9
[M]- 282.28724858 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

literature stripe

Patent stripe

patents stripe