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
2
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 181.3
[M+Na]+ 532.06222 186.1
[M-H]- 508.06572 185.6
[M+NH4]+ 527.10682 190.1
[M+K]+ 548.03616 190.5
[M+H-H2O]+ 492.07026 172.7
[M+HCOO]- 554.07120 197.7
[M+CH3COO]- 568.08685 237.4
[M+Na-2H]- 530.04767 175.8
[M]+ 509.07245 181.2
[M]- 509.07355 181.2
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.