CID 86240

138495-42-8

Structural Information

Molecular Formula
C5H2F10
SMILES
C(C(C(F)(F)F)F)(C(C(F)(F)F)(F)F)F
InChI
InChI=1S/C5H2F10/c6-1(2(7)4(10,11)12)3(8,9)5(13,14)15/h1-2H
InChIKey
RIQRGMUSBYGDBL-UHFFFAOYSA-N
Compound name
1,1,1,2,2,3,4,5,5,5-decafluoropentane
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

218
References

8633
Patents

251.99968 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.006956 139.8
[M+Na]+ 274.988898 148.8
[M-H]- 250.992404 128.3
[M+NH4]+ 270.033503 156.1
[M+K]+ 290.962838 146.9
[M+H-H2O]+ 234.996940 128.2
[M+HCOO]- 296.997881 146.6
[M+CH3COO]- 311.013531 195.4
[M+Na-2H]- 272.974346 141.2
[M]+ 251.99913142 123.9
[M]- 252.00022858 123.9
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