CID 69604

Fluorodiisobutylaluminium

Structural Information

Molecular Formula
C8H18AlF
SMILES
CC(C)C[Al](CC(C)C)F
InChI
InChI=1S/2C4H9.Al.FH/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;;1H/q;;+1;/p-1
InChIKey
SJBIACKVFNCVOM-UHFFFAOYSA-M
Compound name
fluoro-bis(2-methylpropyl)alumane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

182
Patents

160.12079 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 161.12807 137.3
[M+Na]+ 183.11001 142.6
[M-H]- 159.11351 135.8
[M+NH4]+ 178.15461 158.8
[M+K]+ 199.08395 142.6
[M+H-H2O]+ 143.11805 131.7
[M+HCOO]- 205.11899 156.0
[M+CH3COO]- 219.13464 181.9
[M+Na-2H]- 181.09546 138.3
[M]+ 160.12024 136.5
[M]- 160.12134 136.5
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