CID 2778426

1h,2h-octafluorocyclopentane

Structural Information

Molecular Formula
C5H2F8
SMILES
C1(C(C(C(C1(F)F)(F)F)(F)F)F)F
InChI
InChI=1S/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H
InChIKey
QVEJLBREDQLBKB-UHFFFAOYSA-N
Compound name
1,1,2,2,3,3,4,5-octafluorocyclopentane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

589
Patents

214.00287 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.010146 122.8
[M+Na]+ 236.992088 136.5
[M-H]- 212.995594 118.2
[M+NH4]+ 232.036693 149.3
[M+K]+ 252.966028 133.5
[M+H-H2O]+ 197.000130 115.1
[M+HCOO]- 259.001071 138.0
[M+CH3COO]- 273.016721 187.4
[M+Na-2H]- 234.977536 126.0
[M]+ 214.00232142 111.8
[M]- 214.00341858 111.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe