CID 224054

N-(p-tosyl)-2-fluorenamine

Structural Information

Molecular Formula
C20H17NO2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C20H17NO2S/c1-14-6-9-18(10-7-14)24(22,23)21-17-8-11-20-16(13-17)12-15-4-2-3-5-19(15)20/h2-11,13,21H,12H2,1H3
InChIKey
KJDDAZPFGUKHAX-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-4-methylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

335.098 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.10528 176.0
[M+Na]+ 358.08722 190.7
[M+NH4]+ 353.13182 185.8
[M+K]+ 374.06116 181.8
[M-H]- 334.09072 181.8
[M+Na-2H]- 356.07267 184.6
[M]+ 335.09745 180.5
[M]- 335.09855 180.5
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

No patent data available for this compound.