CID 15477602

141776-47-8

Structural Information

Molecular Formula

C₉H₁₁N₃O₄S₂

SMILES

CCS(=O)(=O)C1=C(N2C=CC=CC2=N1)S(=O)(=O)N

InChI

InChI=1S/C9H11N3O4S2/c1-2-17(13,14)8-9(18(10,15)16)12-6-4-3-5-7(12)11-8/h3-6H,2H2,1H3,(H2,10,15,16)

InChIKey

MJVXHAPMFSPZRH-UHFFFAOYSA-N

Compound name

2-ethylsulfonylimidazo[1,2-a]pyridine-3-sulfonamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 1
References: 49
Patents: 289.0191 Da
Monoisotopic Mass: 0.6
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]+	290.02638	163.2
[M+Na]+	312.00832	175.1
[M-H]-	288.01182	165.6
[M+NH4]+	307.05292	179.4
[M+K]+	327.98226	170.1
[M+H-H2O]+	272.01636	157.9
[M+HCOO]-	334.01730	175.3
[M+CH3COO]-	348.03295	194.8
[M+Na-2H]-	309.99377	168.3
[M]+	289.01855	169.0
[M]-	289.01965	169.0

Literature stripe

literature stripe

Patent stripe

patents stripe