CID 3658497

N-[1-(naphthalen-1-yl)ethyl]benzenesulfonamide

Structural Information

Molecular Formula
C18H17NO2S
SMILES
CC(C1=CC=CC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H17NO2S/c1-14(19-22(20,21)16-10-3-2-4-11-16)17-13-7-9-15-8-5-6-12-18(15)17/h2-14,19H,1H3
InChIKey
FYYCWPDVKTYDAZ-UHFFFAOYSA-N
Compound name
N-(1-naphthalen-1-ylethyl)benzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

311.098 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.10528 169.7
[M+Na]+ 334.08722 176.7
[M-H]- 310.09072 177.0
[M+NH4]+ 329.13182 185.1
[M+K]+ 350.06116 171.3
[M+H-H2O]+ 294.09526 162.1
[M+HCOO]- 356.09620 186.7
[M+CH3COO]- 370.11185 205.2
[M+Na-2H]- 332.07267 175.9
[M]+ 311.09745 171.3
[M]- 311.09855 171.3
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