CID 11309822

1h,2h-hexafluorocyclopentene

Structural Information

Molecular Formula

C₅H₂F₆

SMILES

C1=CC(C(C1(F)F)(F)F)(F)F

InChI

InChI=1S/C5H2F6/c6-3(7)1-2-4(8,9)5(3,10)11/h1-2H

InChIKey

FHQKLIHFKVAEEP-UHFFFAOYSA-N

Compound name

3,3,4,4,5,5-hexafluorocyclopentene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 0
References: 478
Patents: 176.00607 Da
Monoisotopic Mass: 2.4
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]+	177.01335	117.9
[M+Na]+	198.99529	130.8
[M-H]-	174.99879	115.6
[M+NH4]+	194.03989	145.7
[M+K]+	214.96923	128.4
[M+H-H2O]+	159.00333	111.1
[M+HCOO]-	221.00427	136.7
[M+CH3COO]-	235.01992	178.8
[M+Na-2H]-	196.98074	124.1
[M]+	176.00552	110.2
[M]-	176.00662	110.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe