CID 16683109

Aluminum, ethoxydiethyl-

Structural Information

Molecular Formula
C6H15AlO
SMILES
CCO[Al](CC)CC
InChI
InChI=1S/C2H5O.2C2H5.Al/c1-2-3;2*1-2;/h2H2,1H3;2*1H2,2H3;/q-1;;;+1
InChIKey
GCPCLEKQVMKXJM-UHFFFAOYSA-N
Compound name
ethoxy(diethyl)alumane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

15093
Patents

130.09383 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10111 126.9
[M+Na]+ 153.08305 137.5
[M+NH4]+ 148.12765 135.5
[M+K]+ 169.05699 131.6
[M-H]- 129.08655 126.9
[M+Na-2H]- 151.06850 131.0
[M]+ 130.09328 128.3
[M]- 130.09438 128.3
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