CID 2775886

19932-27-5

Structural Information

Molecular Formula

C₈H₈F₈O₂

SMILES

C1C(O1)COCC(C(C(C(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C8H8F8O2/c9-5(10)7(13,14)8(15,16)6(11,12)3-17-1-4-2-18-4/h4-5H,1-3H2

InChIKey

NABHRPSATHTFNS-UHFFFAOYSA-N

Compound name

2-(2,2,3,3,4,4,5,5-octafluoropentoxymethyl)oxirane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 284
Patents: 288.03964 Da
Monoisotopic Mass: 2.6
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]+	289.04692	141.2
[M+Na]+	311.02886	150.0
[M-H]-	287.03236	136.3
[M+NH4]+	306.07346	150.4
[M+K]+	327.00280	148.3
[M+H-H2O]+	271.03690	129.0
[M+HCOO]-	333.03784	150.3
[M+CH3COO]-	347.05349	203.0
[M+Na-2H]-	309.01431	146.1
[M]+	288.03909	135.3
[M]-	288.04019	135.3

Literature stripe

literature stripe

Patent stripe

patents stripe