CID 5464153

Aluminium monofluoride

Structural Information

Molecular Formula
AlF
SMILES
F[Al]
InChI
InChI=1S/Al.FH/h;1H/q+1;/p-1
InChIKey
APURLPHDHPNUFL-UHFFFAOYSA-M
Compound name
fluoroaluminum
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4698
Patents

45.979942 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 46.987218 98.0
[M+Na]+ 68.969160 107.2
[M-H]- 44.972666 97.8
[M+NH4]+ 64.013765 124.0
[M+K]+ 84.943100 108.3
[M+H-H2O]+ 28.977202 94.0
[M+HCOO]- 90.978143 122.4
[M+CH3COO]- 104.99379 155.7
[M+Na-2H]- 66.954608 107.5
[M]+ 45.979393 96.3
[M]- 45.980491 96.3
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