CID 2782285

65064-78-0

Structural Information

Molecular Formula

C₆H₄F₁₀O

SMILES

C(C(C(F)F)(F)F)OC(C(C(F)(F)F)F)(F)F

InChI

InChI=1S/C6H4F10O/c7-2(5(12,13)14)6(15,16)17-1-4(10,11)3(8)9/h2-3H,1H2

InChIKey

DOESGSGKEZIPFW-UHFFFAOYSA-N

Compound name

1,1,1,2,3,3-hexafluoro-3-(2,2,3,3-tetrafluoropropoxy)propane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 483
Patents: 282.01025 Da
Monoisotopic Mass: 3.9
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]+	283.01753	181.5
[M+Na]+	304.99947	182.0
[M+NH4]+	300.04407	180.8
[M+K]+	320.97341	179.7
[M-H]-	281.00297	174.1
[M+Na-2H]-	302.98492	178.6
[M]+	282.00970	179.1
[M]-	282.01080	179.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe