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

1
Patents

311.098 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 312.105276 169.7
[M+Na]+ 334.087218 176.7
[M-H]- 310.090724 177.0
[M+NH4]+ 329.131823 185.1
[M+K]+ 350.061158 171.3
[M+H-H2O]+ 294.095260 162.1
[M+HCOO]- 356.096201 186.7
[M+CH3COO]- 370.111851 205.2
[M+Na-2H]- 332.072666 175.9
[M]+ 311.09745142 171.3
[M]- 311.09854858 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