CID 16684065

56095-73-9

Structural Information

Molecular Formula
C14H29Al
SMILES
CC(C)C/C=C\[Al](CC(C)C)CC(C)C
InChI
InChI=1S/C6H11.2C4H9.Al/c1-4-5-6(2)3;2*1-4(2)3;/h1,4,6H,5H2,2-3H3;2*4H,1H2,2-3H3;
InChIKey
WPIPUXPRJZVKFN-UHFFFAOYSA-N
Compound name
[(Z)-4-methylpent-1-enyl]-bis(2-methylpropyl)alumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

224.20847 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.21575 160.8
[M+Na]+ 247.19769 163.9
[M-H]- 223.20119 159.9
[M+NH4]+ 242.24229 179.9
[M+K]+ 263.17163 162.6
[M+H-H2O]+ 207.20573 155.5
[M+HCOO]- 269.20667 177.9
[M+CH3COO]- 283.22232 196.4
[M+Na-2H]- 245.18314 158.1
[M]+ 224.20792 162.2
[M]- 224.20902 162.2
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

patents stripe