CID 833589

4-amino-n-ethyl-n-phenylbenzenesulfonamide

Structural Information

Molecular Formula
C14H16N2O2S
SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H16N2O2S/c1-2-16(13-6-4-3-5-7-13)19(17,18)14-10-8-12(15)9-11-14/h3-11H,2,15H2,1H3
InChIKey
QMUIFGZYOIQAGG-UHFFFAOYSA-N
Compound name
4-amino-N-ethyl-N-phenylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

8
References

5
Patents

276.09326 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.10054 161.2
[M+Na]+ 299.08248 168.0
[M-H]- 275.08598 168.8
[M+NH4]+ 294.12708 177.2
[M+K]+ 315.05642 164.3
[M+H-H2O]+ 259.09052 153.3
[M+HCOO]- 321.09146 181.4
[M+CH3COO]- 335.10711 202.4
[M+Na-2H]- 297.06793 165.6
[M]+ 276.09271 162.5
[M]- 276.09381 162.5
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