CID 176472661

4-(4-hydroxyphenoxy)benzenesulfonohydrazide

Structural Information

Molecular Formula

C₁₂H₁₂N₂O₄S

SMILES

C1=CC(=CC=C1O)OC2=CC=C(C=C2)S(=O)(=O)NN

InChI

InChI=1S/C12H12N2O4S/c13-14-19(16,17)12-7-5-11(6-8-12)18-10-3-1-9(15)2-4-10/h1-8,14-15H,13H2

InChIKey

ZEFMJPDVZRSWGF-UHFFFAOYSA-N

Compound name

4-(4-hydroxyphenoxy)benzenesulfonohydrazide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 280.0518 Da
Monoisotopic Mass: 1.0
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]+	281.059076	158.2
[M+Na]+	303.041018	165.7
[M-H]-	279.044524	163.5
[M+NH4]+	298.085623	172.7
[M+K]+	319.014958	161.3
[M+H-H2O]+	263.049060	150.8
[M+HCOO]-	325.050001	177.4
[M+CH3COO]-	339.065651	196.5
[M+Na-2H]-	301.026466	163.6
[M]+	280.05125142	158.9
[M]-	280.05234858	158.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.