CID 137739

N,n,n',n'-tetraethylsulfamide

Structural Information

Molecular Formula

C₈H₂₀N₂O₂S

SMILES

CCN(CC)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C8H20N2O2S/c1-5-9(6-2)13(11,12)10(7-3)8-4/h5-8H2,1-4H3

InChIKey

IYIAWAACGTUPCC-UHFFFAOYSA-N

Compound name

N-(diethylsulfamoyl)-N-ethylethanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 987
Patents: 208.12454 Da
Monoisotopic Mass: 0.9
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]+	209.13182	146.9
[M+Na]+	231.11376	152.6
[M-H]-	207.11726	149.9
[M+NH4]+	226.15836	167.0
[M+K]+	247.08770	153.2
[M+H-H2O]+	191.12180	140.6
[M+HCOO]-	253.12274	166.6
[M+CH3COO]-	267.13839	196.3
[M+Na-2H]-	229.09921	149.5
[M]+	208.12399	152.8
[M]-	208.12509	152.8

Literature stripe

literature stripe

Patent stripe

patents stripe