CID 11040810

Ethylsulfamoyl chloride

Structural Information

Molecular Formula

C₂H₆ClNO₂S

SMILES

CCNS(=O)(=O)Cl

InChI

InChI=1S/C2H6ClNO2S/c1-2-4-7(3,5)6/h4H,2H2,1H3

InChIKey

JUDKSMSHAHXBFK-UHFFFAOYSA-N

Compound name

N-ethylsulfamoyl chloride

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 335
Patents: 142.98077 Da
Monoisotopic Mass: 0.5
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]+	143.988046	122.3
[M+Na]+	165.969988	131.7
[M-H]-	141.973494	123.5
[M+NH4]+	161.014593	144.9
[M+K]+	181.943928	129.2
[M+H-H2O]+	125.978030	119.2
[M+HCOO]-	187.978971	137.6
[M+CH3COO]-	201.994621	170.1
[M+Na-2H]-	163.955436	128.2
[M]+	142.98022142	125.8
[M]-	142.98131858	125.8

Literature stripe

literature stripe

Patent stripe

patents stripe