CID 15155939

358-39-4

Structural Information

Molecular Formula

C₆H₆F₈O₂

SMILES

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

InChI

InChI=1S/C6H6F8O2/c7-3(8)5(11,12)15-1-2-16-6(13,14)4(9)10/h3-4H,1-2H2

InChIKey

WVRJJXQSRCWPNS-UHFFFAOYSA-N

Compound name

1,1,2,2-tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 309
Patents: 262.02402 Da
Monoisotopic Mass: 3.2
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]+	263.03130	176.4
[M+Na]+	285.01324	177.8
[M+NH4]+	280.05784	176.4
[M+K]+	300.98718	175.0
[M-H]-	261.01674	167.7
[M+Na-2H]-	282.99869	173.5
[M]+	262.02347	173.7
[M]-	262.02457	173.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe