CID 2776649

85567-21-1

Structural Information

Molecular Formula

C₅H₆F₄O₂

SMILES

C1C(O1)COC(C(F)F)(F)F

InChI

InChI=1S/C5H6F4O2/c6-4(7)5(8,9)11-2-3-1-10-3/h3-4H,1-2H2

InChIKey

HFNPKDDYCOMYLN-UHFFFAOYSA-N

Compound name

2-(1,1,2,2-tetrafluoroethoxymethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 138
Patents: 174.0304 Da
Monoisotopic Mass: 1.4
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]+	175.03768	146.7
[M+Na]+	197.01962	152.6
[M+NH4]+	192.06422	151.0
[M+K]+	212.99356	151.2
[M-H]-	173.02312	147.5
[M+Na-2H]-	195.00507	149.2
[M]+	174.02985	148.1
[M]-	174.03095	148.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe