CID 67183

127-76-4

Structural Information

Molecular Formula

C₁₁H₁₁N₃O₃S₂

SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2

InChI

InChI=1S/C11H11N3O3S2/c1-8(15)13-9-2-4-10(5-3-9)19(16,17)14-11-12-6-7-18-11/h2-7H,1H3,(H,12,14)(H,13,15)

InChIKey

KXNXWINFSDKMHD-UHFFFAOYSA-N

Compound name

N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 9
References: 9
Patents: 297.02417 Da
Monoisotopic Mass: -0.1
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]+	298.03145	163.4
[M+Na]+	320.01339	172.0
[M+NH4]+	315.05799	169.8
[M+K]+	335.98733	165.9
[M-H]-	296.01689	165.5
[M+Na-2H]-	317.99884	169.0
[M]+	297.02362	165.8
[M]-	297.02472	165.8

Literature stripe

literature stripe

Patent stripe

patents stripe