CID 160613

2127-74-4

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C2HF5O2S/c3-1(2(4,5)6)10(7,8)9/h1H

InChIKey

KQAPHIQIAHGITH-UHFFFAOYSA-N

Compound name

1,2,2,2-tetrafluoroethanesulfonyl fluoride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 42
Patents: 183.96175 Da
Monoisotopic Mass: 1.8
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]+	184.96903	149.5
[M+Na]+	206.95097	153.6
[M+NH4]+	201.99557	152.2
[M+K]+	222.92491	149.7
[M-H]-	182.95447	141.1
[M+Na-2H]-	204.93642	148.3
[M]+	183.96120	147.6
[M]-	183.96230	147.6

Literature stripe

literature stripe

Patent stripe

patents stripe