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
6
Annotation Hits

215
References

9470
Patents

251.99968 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 253.00696 139.8
[M+Na]+ 274.98890 148.8
[M-H]- 250.99240 128.3
[M+NH4]+ 270.03350 156.1
[M+K]+ 290.96284 146.9
[M+H-H2O]+ 234.99694 128.2
[M+HCOO]- 296.99788 146.6
[M+CH3COO]- 311.01353 195.4
[M+Na-2H]- 272.97435 141.2
[M]+ 251.99913 123.9
[M]- 252.00023 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