PubChemLite - Perfluorotetraglyme (C10F22O5)

Structural Information

Molecular Formula

SMILES

C(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(OC(C(OC(C(OC(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10F22O5/c11-1(12,3(15,16)34-5(19,20)7(23,24)36-9(27,28)29)33-2(13,14)4(17,18)35-6(21,22)8(25,26)37-10(30,31)32

InChIKey

WGAHPKOIQCXOMB-UHFFFAOYSA-N

Compound name

1,1,2,2-tetrafluoro-1-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethane

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]+	618.94673	171.7
[M+Na]+	640.92867	175.0
[M-H]-	616.93217	182.0
[M+NH4]+	635.97327	184.3
[M+K]+	656.90261	185.7
[M+H-H2O]+	600.93671	160.7
[M+HCOO]-	662.93765	191.8
[M+CH3COO]-	676.95330	250.5
[M+Na-2H]-	638.91412	172.5
[M]+	617.93890	170.8
[M]-	617.94000	170.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

618.94673

171.7

[M+Na]+

640.92867

175.0

[M-H]-

616.93217

182.0

[M+NH4]+

635.97327

184.3

[M+K]+

656.90261

185.7

[M+H-H2O]+

600.93671

160.7

[M+HCOO]-

662.93765

191.8

[M+CH3COO]-

676.95330

250.5

[M+Na-2H]-

638.91412

172.5

[M]+

617.93890

170.8

[M]-

617.94000

170.8

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

Perfluorotetraglyme

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe