CID 14476490

6-methoxy-1h-indole-2-sulfonamide

Structural Information

Molecular Formula

C₉H₁₀N₂O₃S

SMILES

COC1=CC2=C(C=C1)C=C(N2)S(=O)(=O)N

InChI

InChI=1S/C9H10N2O3S/c1-14-7-3-2-6-4-9(15(10,12)13)11-8(6)5-7/h2-5,11H,1H3,(H2,10,12,13)

InChIKey

WGJXVQVMOKCESQ-UHFFFAOYSA-N

Compound name

6-methoxy-1H-indole-2-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 3
Patents: 226.04121 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]+	227.04849	146.1
[M+Na]+	249.03043	157.0
[M+NH4]+	244.07503	153.3
[M+K]+	265.00437	152.5
[M-H]-	225.03393	146.3
[M+Na-2H]-	247.01588	150.5
[M]+	226.04066	148.0
[M]-	226.04176	148.0

Literature stripe

literature stripe

Patent stripe

patents stripe