CID 11465538

2,2,3,3,3-pentafluoro-1,1-bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]propyl

Structural Information

Molecular Formula
C9F19
SMILES
[C](C(C(F)(F)F)(C(F)(F)F)F)(C(C(F)(F)F)(C(F)(F)F)F)C(C(F)(F)F)(F)F
InChI
InChI=1S/C9F19/c10-2(5(14,15)16,6(17,18)19)1(4(12,13)9(26,27)28)3(11,7(20,21)22)8(23,24)25
InChIKey
YSEKHPGNLMTZDB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

468.96967 Da
Monoisotopic Mass

7.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 469.97695 159.3
[M+Na]+ 491.95889 159.4
[M+NH4]+ 487.00349 159.3
[M+K]+ 507.93283 160.0
[M-H]- 467.96239 158.7
[M+Na-2H]- 489.94434 160.0
[M]+ 468.96912 159.1
[M]- 468.97022 159.1
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

No patent data available for this compound.