CID 16684063

Aluminum, (1z)-1-butenyldiethyl-

Structural Information

Molecular Formula
C8H17Al
SMILES
CC/C=C\[Al](CC)CC
InChI
InChI=1S/C4H7.2C2H5.Al/c1-3-4-2;2*1-2;/h1,3H,4H2,2H3;2*1H2,2H3;
InChIKey
FJUIOMXPUOHENF-UHFFFAOYSA-N
Compound name
[(Z)-but-1-enyl]-diethylalumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

140.11456 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.12184 132.3
[M+Na]+ 163.10378 143.0
[M+NH4]+ 158.14838 140.9
[M+K]+ 179.07772 136.0
[M-H]- 139.10728 132.5
[M+Na-2H]- 161.08923 136.2
[M]+ 140.11401 133.8
[M]- 140.11511 133.8
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