CID 16683070

Aluminum, diethylhydro-

Structural Information

Molecular Formula
C4H10Al
SMILES
CC[Al]CC
InChI
InChI=1S/2C2H5.Al/c2*1-2;/h2*1H2,2H3;
InChIKey
CQYBWJYIKCZXCN-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

0
References

10064
Patents

85.05979 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 86.067066 114.9
[M+Na]+ 108.04901 122.5
[M-H]- 84.052514 115.4
[M+NH4]+ 103.09361 139.6
[M+K]+ 124.02295 122.9
[M+H-H2O]+ 68.057050 111.0
[M+HCOO]- 130.05799 139.0
[M+CH3COO]- 144.07364 164.5
[M+Na-2H]- 106.03446 122.7
[M]+ 85.059241 115.8
[M]- 85.060339 115.8
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

No patent data available for this compound.