CID 2782219

73606-13-0

Structural Information

Molecular Formula

C₅H₅F₅O₃S

SMILES

C=CCOC(C(F)(F)S(=O)(=O)F)(F)F

InChI

InChI=1S/C5H5F5O3S/c1-2-3-13-4(6,7)5(8,9)14(10,11)12/h2H,1,3H2

InChIKey

IMNCTHAFGYFIOE-UHFFFAOYSA-N

Compound name

1,1,2,2-tetrafluoro-2-prop-2-enoxyethanesulfonyl fluoride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 23
Patents: 239.98796 Da
Monoisotopic Mass: 2.2
XlogP (predicted)

Profile

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]+	240.99524	164.3
[M+Na]+	262.97718	167.5
[M+NH4]+	258.02178	165.9
[M+K]+	278.95112	163.6
[M-H]-	238.98068	154.9
[M+Na-2H]-	260.96263	162.1
[M]+	239.98741	161.9
[M]-	239.98851	161.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe