CID 82216

Einecs 232-018-1

Structural Information

Molecular Formula

SMILES

F[Zr](F)(F)F

InChI

InChI=1S/4FH.Zr/h4*1H;/q;;;;+4/p-4

InChIKey

OMQSJNWFFJOIMO-UHFFFAOYSA-J

Compound name

tetrafluorozirconium

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 0
References: 9219
Patents: 165.89832 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]+	166.90560	119.9
[M+Na]+	188.88754	129.1
[M-H]-	164.89104	115.2
[M+NH4]+	183.93214	142.7
[M+K]+	204.86148	128.7
[M+H-H2O]+	148.89558	112.6
[M+HCOO]-	210.89652	138.6
[M+CH3COO]-	224.91217	166.7
[M+Na-2H]-	186.87299	126.4
[M]+	165.89777	113.7
[M]-	165.89887	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe