CID 66472

2-amino-n-ethyl-n-phenylbenzenesulfonamide

Structural Information

Molecular Formula
C14H16N2O2S
SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N
InChI
InChI=1S/C14H16N2O2S/c1-2-16(12-8-4-3-5-9-12)19(17,18)14-11-7-6-10-13(14)15/h3-11H,2,15H2,1H3
InChIKey
OXZNTECZWGFYMM-UHFFFAOYSA-N
Compound name
2-amino-N-ethyl-N-phenylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

135
Patents

276.09326 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.100536 161.2
[M+Na]+ 299.082478 168.0
[M-H]- 275.085984 168.8
[M+NH4]+ 294.127083 177.2
[M+K]+ 315.056418 164.3
[M+H-H2O]+ 259.090520 153.3
[M+HCOO]- 321.091461 181.4
[M+CH3COO]- 335.107111 202.4
[M+Na-2H]- 297.067926 165.6
[M]+ 276.09271142 162.5
[M]- 276.09380858 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

No literature data available for this compound.

Patent stripe

patents stripe