PubChemLite - Hopas n=4 m=10 (C28H41F17O10)

Structural Information

Molecular Formula

SMILES

C(COCCOCCOCCOCCOCCOCCOCCOCCOCCO)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C28H41F17O10/c29-21(30,22(31,32)23(33,34)24(35,36)25(37,38)26(39,40)27(41,42)28(43,44)45)1-3-47-5-7-49-9-11-51-13-15-53-17-19-55-20-18-54-16-14-52-12-10-50-8-6-48-4-2-46/h46H,1-20H2

InChIKey

SVIXXRLFZUTHLK-UHFFFAOYSA-N

Compound name

2-[2-[2-[2-[2-[2-[2-[2-[2-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

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]+	861.25008	236.2
[M+Na]+	883.23202	234.1
[M-H]-	859.23552	240.3
[M+NH4]+	878.27662	248.0
[M+K]+	899.20596	247.8
[M+H-H2O]+	843.24006	224.0
[M+HCOO]-	905.24100	248.7
[M+CH3COO]-	919.25665	286.2
[M+Na-2H]-	881.21747	225.1
[M]+	860.24225	237.0
[M]-	860.24335	237.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

861.25008

236.2

[M+Na]+

883.23202

234.1

[M-H]-

859.23552

240.3

[M+NH4]+

878.27662

248.0

[M+K]+

899.20596

247.8

[M+H-H2O]+

843.24006

224.0

[M+HCOO]-

905.24100

248.7

[M+CH3COO]-

919.25665

286.2

[M+Na-2H]-

881.21747

225.1

[M]+

860.24225

237.0

[M]-

860.24335

237.0

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

Hopas n=4 m=10

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe