CID 82211

Gallium trifluoride

Structural Information

Molecular Formula

SMILES

F[Ga](F)F

InChI

InChI=1S/3FH.Ga/h3*1H;/q;;;+3/p-3

InChIKey

WXXZSFJVAMRMPV-UHFFFAOYSA-K

Compound name

trifluorogallane

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 5
References: 1418
Patents: 125.92078 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]+	126.92806	112.9
[M+Na]+	148.91000	121.6
[M-H]-	124.91350	109.6
[M+NH4]+	143.95460	136.7
[M+K]+	164.88394	121.9
[M+H-H2O]+	108.91804	106.3
[M+HCOO]-	170.91898	133.6
[M+CH3COO]-	184.93463	163.3
[M+Na-2H]-	146.89545	118.8
[M]+	125.92023	108.0
[M]-	125.92133	108.0

Literature stripe

literature stripe

Patent stripe

patents stripe