CID 2736749

Perfluoropent-2-ene

Structural Information

Molecular Formula

C₅F₁₀

SMILES

C(=C(/C(F)(F)F)\F)(\C(C(F)(F)F)(F)F)/F

InChI

InChI=1S/C5F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15/b2-1+

InChIKey

VVMQLAKDFBLCHB-OWOJBTEDSA-N

Compound name

(E)-1,1,1,2,3,4,4,5,5,5-decafluoropent-2-ene

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 684
Patents: 249.98402 Da
Monoisotopic Mass: 3.2
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	178.8
[M+Na]+	272.97324	179.7
[M+NH4]+	268.01784	178.4
[M+K]+	288.94718	177.2
[M-H]-	248.97674	171.6
[M+Na-2H]-	270.95869	176.2
[M]+	249.98347	176.6
[M]-	249.98457	176.6

Literature stripe

literature stripe

Patent stripe

patents stripe