CID 67776

Aluminum, diethylfluoro-

Structural Information

Molecular Formula
C4H10AlF
SMILES
CC[Al](CC)F
InChI
InChI=1S/2C2H5.Al.FH/c2*1-2;;/h2*1H2,2H3;;1H/q;;+1;/p-1
InChIKey
HRXSKIOIHQEGAI-UHFFFAOYSA-M
Compound name
diethyl(fluoro)alumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1854
Patents

104.05819 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.06547 119.0
[M+Na]+ 127.04741 129.4
[M+NH4]+ 122.09201 127.6
[M+K]+ 143.02135 123.5
[M-H]- 103.05091 118.0
[M+Na-2H]- 125.03286 123.2
[M]+ 104.05764 120.0
[M]- 104.05874 120.0
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