CID 101436677

N-{4-[(pyrimidin-2-yl)sulfamoyl]phenyl}formamide

Structural Information

Molecular Formula

C₁₁H₁₀N₄O₃S

SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)NC=O

InChI

InChI=1S/C11H10N4O3S/c16-8-14-9-2-4-10(5-3-9)19(17,18)15-11-12-6-1-7-13-11/h1-8H,(H,14,16)(H,12,13,15)

InChIKey

OVELYWMMDNFICW-UHFFFAOYSA-N

Compound name

N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]formamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 0
Patents: 278.04736 Da
Monoisotopic Mass: -0.2
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]+	279.054636	158.3
[M+Na]+	301.036578	166.5
[M-H]-	277.040084	162.8
[M+NH4]+	296.081183	171.0
[M+K]+	317.010518	161.7
[M+H-H2O]+	261.044620	149.5
[M+HCOO]-	323.045561	177.5
[M+CH3COO]-	337.061211	197.5
[M+Na-2H]-	299.022026	166.4
[M]+	278.04681142	159.9
[M]-	278.04790858	159.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.