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

610
Patents

214.00287 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.01015 122.8
[M+Na]+ 236.99209 136.5
[M-H]- 212.99559 118.2
[M+NH4]+ 232.03669 149.3
[M+K]+ 252.96603 133.5
[M+H-H2O]+ 197.00013 115.1
[M+HCOO]- 259.00107 138.0
[M+CH3COO]- 273.01672 187.4
[M+Na-2H]- 234.97754 126.0
[M]+ 214.00232 111.8
[M]- 214.00342 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