CID 15515048

346662-93-9

Structural Information

Molecular Formula

C₅F₁₀O₂

SMILES

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

InChI

InChI=1S/C5F10O2/c6-1(7)2(8)16-5(14,15)17-4(12,13)3(9,10)11

InChIKey

RPVHAQMBUQOLBM-UHFFFAOYSA-N

Compound name

1-[difluoro(1,2,2-trifluoroethenoxy)methoxy]-1,1,2,2,2-pentafluoroethane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 40
Patents: 281.97385 Da
Monoisotopic Mass: 3.8
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]+	282.98113	144.2
[M+Na]+	304.96307	153.4
[M-H]-	280.96657	132.7
[M+NH4]+	300.00767	159.2
[M+K]+	320.93701	151.8
[M+H-H2O]+	264.97111	132.4
[M+HCOO]-	326.97205	151.7
[M+CH3COO]-	340.98770	198.0
[M+Na-2H]-	302.94852	146.0
[M]+	281.97330	130.6
[M]-	281.97440	130.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe