CID 45950

2-fluoroethanol phosphite (3:1)

Structural Information

Molecular Formula

C₆H₁₂F₃O₃P

SMILES

C(CF)OP(OCCF)OCCF

InChI

InChI=1S/C6H12F3O3P/c7-1-4-10-13(11-5-2-8)12-6-3-9/h1-6H2

InChIKey

SULYUZYQEUHZIP-UHFFFAOYSA-N

Compound name

tris(2-fluoroethyl) phosphite

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 220.04762 Da
Monoisotopic Mass: 1.1
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]+	221.05490	149.4
[M+Na]+	243.03684	155.2
[M+NH4]+	238.08144	153.5
[M+K]+	259.01078	150.8
[M-H]-	219.04034	143.3
[M+Na-2H]-	241.02229	149.3
[M]+	220.04707	147.8
[M]-	220.04817	147.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe