CID 46937106

N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide

Structural Information

Molecular Formula
C14H12N2O4S
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC(=O)N=O
InChI
InChI=1S/C14H12N2O4S/c17-14(16-18)10-15-21(19,20)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2
InChIKey
OGRPZMQLAVBWPV-UHFFFAOYSA-N
Compound name
N-oxo-2-[(4-phenylphenyl)sulfonylamino]acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

304.0518 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.059076 166.0
[M+Na]+ 327.041018 173.0
[M-H]- 303.044524 174.2
[M+NH4]+ 322.085623 180.8
[M+K]+ 343.014958 169.6
[M+H-H2O]+ 287.049060 157.7
[M+HCOO]- 349.050001 187.6
[M+CH3COO]- 363.065651 205.0
[M+Na-2H]- 325.026466 171.9
[M]+ 304.05125142 169.6
[M]- 304.05234858 169.6
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

patents stripe