CID 2725661

Maybridge1_006099

Structural Information

Molecular Formula

C₁₁H₁₀N₂O₄S

SMILES

C1=CC(=CC=C1C2=CC=C(O2)C=NO)S(=O)(=O)N

InChI

InChI=1S/C11H10N2O4S/c12-18(15,16)10-4-1-8(2-5-10)11-6-3-9(17-11)7-13-14/h1-7,14H,(H2,12,15,16)

InChIKey

KYMDYLSWIUSAIM-UHFFFAOYSA-N

Compound name

4-[5-(hydroxyiminomethyl)furan-2-yl]benzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 0
Patents: 266.03613 Da
Monoisotopic Mass: 1.3
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]+	267.043406	156.2
[M+Na]+	289.025348	165.3
[M-H]-	265.028854	164.2
[M+NH4]+	284.069953	172.9
[M+K]+	304.999288	162.5
[M+H-H2O]+	249.033390	149.8
[M+HCOO]-	311.034331	177.6
[M+CH3COO]-	325.049981	194.2
[M+Na-2H]-	287.010796	161.0
[M]+	266.03558142	159.1
[M]-	266.03667858	159.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.