CID 23163370

1780810-78-7

Structural Information

Molecular Formula

C₂H₄ClFO₂S

SMILES

CC(F)S(=O)(=O)Cl

InChI

InChI=1S/C2H4ClFO2S/c1-2(4)7(3,5)6/h2H,1H3

InChIKey

KZGBSCMDAASZNG-UHFFFAOYSA-N

Compound name

1-fluoroethanesulfonyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 6
Patents: 145.96045 Da
Monoisotopic Mass: 1.3
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]+	146.96773	118.3
[M+Na]+	168.94967	128.4
[M-H]-	144.95317	118.5
[M+NH4]+	163.99427	141.1
[M+K]+	184.92361	126.2
[M+H-H2O]+	128.95771	114.9
[M+HCOO]-	190.95865	130.7
[M+CH3COO]-	204.97430	169.0
[M+Na-2H]-	166.93512	122.5
[M]+	145.95990	121.0
[M]-	145.96100	121.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe