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

15333
Patents

130.09383 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 131.10111 128.2
[M+Na]+ 153.08305 134.8
[M-H]- 129.08655 128.4
[M+NH4]+ 148.12765 151.1
[M+K]+ 169.05699 135.4
[M+H-H2O]+ 113.09109 123.8
[M+HCOO]- 175.09203 150.9
[M+CH3COO]- 189.10768 173.3
[M+Na-2H]- 151.06850 133.5
[M]+ 130.09328 130.7
[M]- 130.09438 130.7
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