CID 11212

Octafluorocyclopentene

Structural Information

Molecular Formula

C₅F₈

SMILES

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

InChI

InChI=1S/C5F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9

InChIKey

YBMDPYAEZDJWNY-UHFFFAOYSA-N

Compound name

1,2,3,3,4,4,5,5-octafluorocyclopentene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 20
References: 3198
Patents: 211.98723 Da
Monoisotopic Mass: 2.1
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]+	212.99451	168.7
[M+Na]+	234.97645	172.1
[M+NH4]+	230.02105	172.0
[M+K]+	250.95039	166.1
[M-H]-	210.97995	162.3
[M+Na-2H]-	232.96190	169.3
[M]+	211.98668	167.2
[M]-	211.98778	167.2

Literature stripe

literature stripe

Patent stripe

patents stripe