CID 101721160

N-ethyl-2-phenylbenzene-1-sulfonamide

Structural Information

Molecular Formula
C14H15NO2S
SMILES
CCNS(=O)(=O)C1=CC=CC=C1C2=CC=CC=C2
InChI
InChI=1S/C14H15NO2S/c1-2-15-18(16,17)14-11-7-6-10-13(14)12-8-4-3-5-9-12/h3-11,15H,2H2,1H3
InChIKey
KPNRGEOUMVMOJB-UHFFFAOYSA-N
Compound name
N-ethyl-2-phenylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

261.08234 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 262.08962 157.1
[M+Na]+ 284.07156 164.9
[M-H]- 260.07506 164.0
[M+NH4]+ 279.11616 173.9
[M+K]+ 300.04550 160.1
[M+H-H2O]+ 244.07960 149.9
[M+HCOO]- 306.08054 176.6
[M+CH3COO]- 320.09619 194.7
[M+Na-2H]- 282.05701 162.6
[M]+ 261.08179 159.0
[M]- 261.08289 159.0
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