CID 347453

4-bromo-n,n-diethylbenzenesulphonamide

Structural Information

Molecular Formula

C₁₀H₁₄BrNO₂S

SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H14BrNO2S/c1-3-12(4-2)15(13,14)10-7-5-9(11)6-8-10/h5-8H,3-4H2,1-2H3

InChIKey

NRGTZJXYAAGKQJ-UHFFFAOYSA-N

Compound name

4-bromo-N,N-diethylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 74
Patents: 290.99286 Da
Monoisotopic Mass: 2.5
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]+	292.00014	147.4
[M+Na]+	313.98208	158.8
[M-H]-	289.98558	155.2
[M+NH4]+	309.02668	167.7
[M+K]+	329.95602	147.6
[M+H-H2O]+	273.99012	146.8
[M+HCOO]-	335.99106	164.8
[M+CH3COO]-	350.00671	199.6
[M+Na-2H]-	311.96753	153.3
[M]+	290.99231	169.9
[M]-	290.99341	169.9

Literature stripe

literature stripe

Patent stripe

patents stripe