CID 139594283

Etfpespeg, m=2

Structural Information

Molecular Formula
C13H18F11NO5S
SMILES
CCN(CCOCCOCCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
InChI
InChI=1S/C13H18F11NO5S/c1-2-25(3-5-29-7-8-30-6-4-26)31(27,28)13(23,24)11(18,19)9(14,15)10(16,17)12(20,21)22/h26H,2-8H2,1H3
InChIKey
BAKAUFCFBXDOIL-UHFFFAOYSA-N
Compound name
N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-[2-(2-hydroxyethoxy)ethoxy]ethyl]pentane-1-sulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

509.073 Da
Monoisotopic Mass

2.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 510.08028 198.1
[M+Na]+ 532.06222 196.9
[M+NH4]+ 527.10682 196.1
[M+K]+ 548.03616 195.0
[M-H]- 508.06572 190.9
[M+Na-2H]- 530.04767 194.2
[M]+ 509.07245 195.7
[M]- 509.07355 195.7
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.