CID 9816874

375-61-1

Structural Information

Molecular Formula

C₅HF₁₁

SMILES

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

InChI

InChI=1S/C5HF11/c6-1(7)2(8,9)3(10,11)4(12,13)5(14,15)16/h1H

InChIKey

WXFBZGUXZMEPIR-UHFFFAOYSA-N

Compound name

1,1,1,2,2,3,3,4,4,5,5-undecafluoropentane

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 7084
Patents: 269.99026 Da
Monoisotopic Mass: 4.2
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]+	270.99754	143.3
[M+Na]+	292.97948	152.8
[M-H]-	268.98298	131.0
[M+NH4]+	288.02408	158.7
[M+K]+	308.95342	150.5
[M+H-H2O]+	252.98752	131.3
[M+HCOO]-	314.98846	148.4
[M+CH3COO]-	329.00411	198.9
[M+Na-2H]-	290.96493	146.1
[M]+	269.98971	126.0
[M]-	269.99081	126.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe