CID 165362390

Nafion byproduct 5

Structural Information

Molecular Formula
C7H3F11O7S
SMILES
C(C(=O)O)(OC(C(C(F)(F)F)(OC(C(F)(F)S(=O)(=O)O)(F)F)F)(F)F)F
InChI
InChI=1S/C7H3F11O7S/c8-1(2(19)20)24-5(13,14)3(9,4(10,11)12)25-6(15,16)7(17,18)26(21,22)23/h1H,(H,19,20)(H,21,22,23)
InChIKey
LYJPVDHDRJXWPG-UHFFFAOYSA-N
Compound name
2-fluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2-tetrafluoro-2-sulfoethoxy)propoxy]acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

439.94238 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 440.94966 155.9
[M+Na]+ 462.93160 159.0
[M-H]- 438.93510 162.8
[M+NH4]+ 457.97620 164.7
[M+K]+ 478.90554 162.2
[M+H-H2O]+ 422.93964 147.7
[M+HCOO]- 484.94058 171.7
[M+CH3COO]- 498.95623 215.7
[M+Na-2H]- 460.91705 152.6
[M]+ 439.94183 156.6
[M]- 439.94293 156.6
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.