CID 146155567

2416236-74-1

Structural Information

Molecular Formula

C₄H₁₁NO₄S

SMILES

C(COCCS(=O)(=O)N)O

InChI

InChI=1S/C4H11NO4S/c5-10(7,8)4-3-9-2-1-6/h6H,1-4H2,(H2,5,7,8)

InChIKey

KLZCTQPPDHPISQ-UHFFFAOYSA-N

Compound name

2-(2-hydroxyethoxy)ethanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 169.04088 Da
Monoisotopic Mass: -1.9
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]+	170.04816	132.2
[M+Na]+	192.03010	139.3
[M-H]-	168.03360	130.7
[M+NH4]+	187.07470	151.7
[M+K]+	208.00404	137.8
[M+H-H2O]+	152.03814	127.3
[M+HCOO]-	214.03908	149.6
[M+CH3COO]-	228.05473	173.2
[M+Na-2H]-	190.01555	136.3
[M]+	169.04033	134.7
[M]-	169.04143	134.7

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe