CID 5311325

21340-02-3

Structural Information

Molecular Formula

SMILES

F[Al-](F)(F)F

InChI

InChI=1S/Al.4FH/h;4*1H/q+3;;;;/p-4

InChIKey

UYOMQIYKOOHAMK-UHFFFAOYSA-J

Compound name

tetrafluoroalumanuide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 175
References: 863
Patents: 102.97515 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	103.98243	106.2
[M+Na]+	125.96437	115.6
[M-H]-	101.96787	100.3
[M+NH4]+	121.00897	129.2
[M+K]+	141.93831	115.7
[M+H-H2O]+	85.972410	102.1
[M+HCOO]-	147.97335	125.1
[M+CH3COO]-	161.98900	161.0
[M+Na-2H]-	123.94982	113.2
[M]+	102.97460	97.8
[M]-	102.97570	97.8

Literature stripe

literature stripe

Patent stripe

patents stripe