CID 69612

Ethenesulfonyl fluoride

Structural Information

Molecular Formula

SMILES

C=CS(=O)(=O)F

InChI

InChI=1S/C2H3FO2S/c1-2-6(3,4)5/h2H,1H2

InChIKey

BYPHZHGVWNKAFC-UHFFFAOYSA-N

Compound name

ethenesulfonyl fluoride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 700
Patents: 109.98378 Da
Monoisotopic Mass: 0.6
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]+	110.99106	112.8
[M+Na]+	132.97300	122.8
[M-H]-	108.97650	112.8
[M+NH4]+	128.01760	136.2
[M+K]+	148.94694	121.6
[M+H-H2O]+	92.981040	108.3
[M+HCOO]-	154.98198	130.8
[M+CH3COO]-	168.99763	163.2
[M+Na-2H]-	130.95845	118.3
[M]+	109.98323	113.7
[M]-	109.98433	113.7

Literature stripe

literature stripe

Patent stripe

patents stripe