CID 135738480

N'-(3-ethoxy-4-hydroxybenzylidene)benzenesulfonohydrazide

Structural Information

Molecular Formula

C₁₅H₁₆N₂O₄S

SMILES

CCOC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C15H16N2O4S/c1-2-21-15-10-12(8-9-14(15)18)11-16-17-22(19,20)13-6-4-3-5-7-13/h3-11,17-18H,2H2,1H3/b16-11+

InChIKey

MAWCYLMXBXWWSZ-LFIBNONCSA-N

Compound name

N-[(E)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]benzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 320.08307 Da
Monoisotopic Mass: 2.5
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]+	321.090346	170.8
[M+Na]+	343.072288	177.7
[M-H]-	319.075794	177.5
[M+NH4]+	338.116893	184.6
[M+K]+	359.046228	173.3
[M+H-H2O]+	303.080330	162.5
[M+HCOO]-	365.081271	191.3
[M+CH3COO]-	379.096921	206.8
[M+Na-2H]-	341.057736	176.2
[M]+	320.08252142	174.5
[M]-	320.08361858	174.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.