CID 67828

Perfluorocyclopentane

Structural Information

Molecular Formula

C₅F₁₀

SMILES

C1(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C5F10/c6-1(7)2(8,9)4(12,13)5(14,15)3(1,10)11

InChIKey

PWMJXZJISGDARB-UHFFFAOYSA-N

Compound name

1,1,2,2,3,3,4,4,5,5-decafluorocyclopentane

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 2
References: 2260
Patents: 249.98402 Da
Monoisotopic Mass: 2.2
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]+	250.991296	121.7
[M+Na]+	272.973238	137.4
[M-H]-	248.976744	115.9
[M+NH4]+	268.017843	149.9
[M+K]+	288.947178	134.1
[M+H-H2O]+	232.981280	114.4
[M+HCOO]-	294.982221	134.9
[M+CH3COO]-	308.997871	193.9
[M+Na-2H]-	270.958686	126.7
[M]+	249.98347142	109.6
[M]-	249.98456858	109.6

Literature stripe

literature stripe

Patent stripe

patents stripe