PubChemLite - (2r,3s,4s,5r)-1,2,5,6-tetrakis[(4-fluorophenyl)methoxy]hexane-3,4-diol (C34H34F4O6)

Structural Information

Molecular Formula

SMILES

C1=CC(=CC=C1COC[C@H]([C@H]([C@@H]([C@@H](COCC2=CC=C(C=C2)F)OCC3=CC=C(C=C3)F)O)O)OCC4=CC=C(C=C4)F)F

InChI

InChI=1S/C34H34F4O6/c35-27-9-1-23(2-10-27)17-41-21-31(43-19-25-5-13-29(37)14-6-25)33(39)34(40)32(44-20-26-7-15-30(38)16-8-26)22-42-18-24-3-11-28(36)12-4-24/h1-16,31-34,39-40H,17-22H2/t31-,32-,33-,34-/m1/s1

InChIKey

SBIPIJFPEUWUAG-YFRBGRBWSA-N

Compound name

(2R,3S,4S,5R)-1,2,5,6-tetrakis[(4-fluorophenyl)methoxy]hexane-3,4-diol

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]+	615.23638	248.5
[M+Na]+	637.21832	248.8
[M-H]-	613.22182	251.1
[M+NH4]+	632.26292	246.9
[M+K]+	653.19226	243.5
[M+H-H2O]+	597.22636	231.8
[M+HCOO]-	659.22730	257.5
[M+CH3COO]-	673.24295	258.0
[M+Na-2H]-	635.20377	240.2
[M]+	614.22855	248.2
[M]-	614.22965	248.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

615.23638

248.5

[M+Na]+

637.21832

248.8

[M-H]-

613.22182

251.1

[M+NH4]+

632.26292

246.9

[M+K]+

653.19226

243.5

[M+H-H2O]+

597.22636

231.8

[M+HCOO]-

659.22730

257.5

[M+CH3COO]-

673.24295

258.0

[M+Na-2H]-

635.20377

240.2

[M]+

614.22855

248.2

[M]-

614.22965

248.2

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

(2r,3s,4s,5r)-1,2,5,6-tetrakis[(4-fluorophenyl)methoxy]hexane-3,4-diol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe