CID 101853

Aluminum, bromodiethyl-

Structural Information

Molecular Formula
C4H10AlBr
SMILES
CC[Al](CC)Br
InChI
InChI=1S/2C2H5.Al.BrH/c2*1-2;;/h2*1H2,2H3;;1H/q;;+1;/p-1
InChIKey
JJSGABFIILQOEY-UHFFFAOYSA-M
Compound name
bromo(diethyl)alumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9466
Patents

163.97813 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.98541 127.3
[M+Na]+ 186.96735 138.3
[M-H]- 162.97085 130.6
[M+NH4]+ 182.01195 152.2
[M+K]+ 202.94129 129.0
[M+H-H2O]+ 146.97539 128.5
[M+HCOO]- 208.97633 147.9
[M+CH3COO]- 222.99198 176.4
[M+Na-2H]- 184.95280 134.7
[M]+ 163.97758 145.9
[M]- 163.97868 145.9
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