CID 74815

1998-53-4

Structural Information

Molecular Formula

C₆F₁₀O₂

SMILES

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

InChI

InChI=1S/C6F10O2/c7-1(8)3(11)17-5(13,14)6(15,16)18-4(12)2(9)10

InChIKey

JZCZUPUWPJOIFG-UHFFFAOYSA-N

Compound name

1,1,2,2-tetrafluoro-1,2-bis(1,2,2-trifluoroethenoxy)ethane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 43
Patents: 293.97385 Da
Monoisotopic Mass: 3.7
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]+	294.98113	146.5
[M+Na]+	316.96307	154.8
[M-H]-	292.96657	134.5
[M+NH4]+	312.00767	160.7
[M+K]+	332.93701	152.8
[M+H-H2O]+	276.97111	134.2
[M+HCOO]-	338.97205	153.5
[M+CH3COO]-	352.98770	201.0
[M+Na-2H]-	314.94852	144.6
[M]+	293.97330	132.0
[M]-	293.97440	132.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe