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
1
Annotation Hits

0
References

0
Patents

278.04736 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 279.05464 158.3
[M+Na]+ 301.03658 166.5
[M-H]- 277.04008 162.8
[M+NH4]+ 296.08118 171.0
[M+K]+ 317.01052 161.7
[M+H-H2O]+ 261.04462 149.5
[M+HCOO]- 323.04556 177.5
[M+CH3COO]- 337.06121 197.5
[M+Na-2H]- 299.02203 166.4
[M]+ 278.04681 159.9
[M]- 278.04791 159.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.