CID 78996

Perfluoropent-1-ene

Structural Information

Molecular Formula
C5F10
SMILES
C(=C(F)F)(C(C(C(F)(F)F)(F)F)(F)F)F
InChI
InChI=1S/C5F10/c6-1(2(7)8)3(9,10)4(11,12)5(13,14)15
InChIKey
PBWHQPOHADDEFU-UHFFFAOYSA-N
Compound name
1,1,2,3,3,4,4,5,5,5-decafluoropent-1-ene
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

1884
Patents

249.98402 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 250.991296 138.0
[M+Na]+ 272.973238 147.4
[M-H]- 248.976744 126.6
[M+NH4]+ 268.017843 154.4
[M+K]+ 288.947178 144.8
[M+H-H2O]+ 232.981280 126.6
[M+HCOO]- 294.982221 145.0
[M+CH3COO]- 308.997871 194.3
[M+Na-2H]- 270.958686 139.5
[M]+ 249.98347142 121.6
[M]- 249.98456858 121.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe