CID 67812

Perfluorovaleryl fluoride

Structural Information

Molecular Formula

C₅F₁₀O

SMILES

C(=O)(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C5F10O/c6-1(16)2(7,8)3(9,10)4(11,12)5(13,14)15

InChIKey

RUFSXELMOQBMOF-UHFFFAOYSA-N

Compound name

2,2,3,3,4,4,5,5,5-nonafluoropentanoyl fluoride

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 148
Patents: 265.97894 Da
Monoisotopic Mass: 3.4
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]+	266.98622	141.3
[M+Na]+	288.96816	151.1
[M-H]-	264.97166	130.1
[M+NH4]+	284.01276	156.9
[M+K]+	304.94210	149.0
[M+H-H2O]+	248.97620	130.1
[M+HCOO]-	310.97714	147.9
[M+CH3COO]-	324.99279	196.7
[M+Na-2H]-	286.95361	145.0
[M]+	265.97839	126.1
[M]-	265.97949	126.1

Literature stripe

literature stripe

Patent stripe

patents stripe