CID 106348

2-amino-n-ethyl-5-methyl-n-phenylbenzenesulfonamide

Structural Information

Molecular Formula
C15H18N2O2S
SMILES
CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C)N
InChI
InChI=1S/C15H18N2O2S/c1-3-17(13-7-5-4-6-8-13)20(18,19)15-11-12(2)9-10-14(15)16/h4-11H,3,16H2,1-2H3
InChIKey
VEHKICBEAPZSJG-UHFFFAOYSA-N
Compound name
2-amino-N-ethyl-5-methyl-N-phenylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

290.1089 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 291.116176 165.5
[M+Na]+ 313.098118 172.8
[M-H]- 289.101624 173.4
[M+NH4]+ 308.142723 181.3
[M+K]+ 329.072058 168.9
[M+H-H2O]+ 273.106160 157.6
[M+HCOO]- 335.107101 185.4
[M+CH3COO]- 349.122751 206.6
[M+Na-2H]- 311.083566 168.8
[M]+ 290.10835142 167.6
[M]- 290.10944858 167.6
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

No patent data available for this compound.