CID 71009

1206-43-5

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂S

SMILES

C1=CC2=C(C=CC(=C2)N)C(=C1)S(=O)(=O)N

InChI

InChI=1S/C10H10N2O2S/c11-8-4-5-9-7(6-8)2-1-3-10(9)15(12,13)14/h1-6H,11H2,(H2,12,13,14)

InChIKey

JMGDYTKDXRQHEE-UHFFFAOYSA-N

Compound name

6-aminonaphthalene-1-sulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 129
Patents: 222.0463 Da
Monoisotopic Mass: 1.1
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]+	223.053576	143.5
[M+Na]+	245.035518	152.9
[M-H]-	221.039024	147.7
[M+NH4]+	240.080123	162.5
[M+K]+	261.009458	148.4
[M+H-H2O]+	205.043560	137.8
[M+HCOO]-	267.044501	162.2
[M+CH3COO]-	281.060151	189.4
[M+Na-2H]-	243.020966	149.9
[M]+	222.04575142	143.1
[M]-	222.04684858	143.1

Literature stripe

literature stripe

Patent stripe

patents stripe