PubChemLite - Etfpespeg, m=8 (C25H42F11NO11S)

Structural Information

Molecular Formula

SMILES

CCN(CCOCCOCCOCCOCCOCCOCCOCCOCCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C25H42F11NO11S/c1-2-37(49(39,40)25(35,36)23(30,31)21(26,27)22(28,29)24(32,33)34)3-5-41-7-9-43-11-13-45-15-17-47-19-20-48-18-16-46-14-12-44-10-8-42-6-4-38/h38H,2-20H2,1H3

InChIKey

JLDNSQBEBAIZDN-UHFFFAOYSA-N

Compound name

N-ethyl-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-[2-[2-[2-[2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]pentane-1-sulfonamide

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	774.23758	238.9
[M+Na]+	796.21952	238.5
[M-H]-	772.22302	242.4
[M+NH4]+	791.26412	251.3
[M+K]+	812.19346	247.1
[M+H-H2O]+	756.22756	229.5
[M+HCOO]-	818.22850	249.8
[M+CH3COO]-	832.24415	278.4
[M+Na-2H]-	794.20497	225.9
[M]+	773.22975	241.1
[M]-	773.23085	241.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

774.23758

238.9

[M+Na]+

796.21952

238.5

[M-H]-

772.22302

242.4

[M+NH4]+

791.26412

251.3

[M+K]+

812.19346

247.1

[M+H-H2O]+

756.22756

229.5

[M+HCOO]-

818.22850

249.8

[M+CH3COO]-

832.24415

278.4

[M+Na-2H]-

794.20497

225.9

[M]+

773.22975

241.1

[M]-

773.23085

241.1

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Etfpespeg, m=8

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe