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

2
Annotation Hits: 2
References: 2298
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]+	250.99130	176.1
[M+Na]+	272.97324	177.6
[M+NH4]+	268.01784	178.3
[M+K]+	288.94718	172.4
[M-H]-	248.97674	170.3
[M+Na-2H]-	270.95869	176.1
[M]+	249.98347	174.6
[M]-	249.98457	174.6

Literature stripe

literature stripe

Patent stripe

patents stripe