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

9715
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

literature stripe

Patent stripe

patents stripe