CID 45028334

Sulfadiazine hydroxylamine

Structural Information

Molecular Formula

C₁₀H₁₀N₄O₃S

SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NO

InChI

InChI=1S/C10H10N4O3S/c15-13-8-2-4-9(5-3-8)18(16,17)14-10-11-6-1-7-12-10/h1-7,13,15H,(H,11,12,14)

InChIKey

BHNNTIGNLIYDOR-UHFFFAOYSA-N

Compound name

4-(hydroxyamino)-N-pyrimidin-2-ylbenzenesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 266.04736 Da
Monoisotopic Mass: 0.1
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]+	267.054636	154.3
[M+Na]+	289.036578	162.2
[M-H]-	265.040084	157.5
[M+NH4]+	284.081183	166.9
[M+K]+	305.010518	157.3
[M+H-H2O]+	249.044620	146.0
[M+HCOO]-	311.045561	172.2
[M+CH3COO]-	325.061211	193.0
[M+Na-2H]-	287.022026	162.5
[M]+	266.04681142	154.4
[M]-	266.04790858	154.4

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.