CID 224055

102479-05-0

Structural Information

Molecular Formula
C21H19NO2S
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC3=C(C=C2)C4=CC=CC=C4C3
InChI
InChI=1S/C21H19NO2S/c1-15-7-10-19(11-8-15)25(23,24)22(2)18-9-12-21-17(14-18)13-16-5-3-4-6-20(16)21/h3-12,14H,13H2,1-2H3
InChIKey
ONLPUFUBUBWAEK-UHFFFAOYSA-N
Compound name
N-(9H-fluoren-2-yl)-N,4-dimethylbenzenesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

349.11365 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 350.12093 182.4
[M+Na]+ 372.10287 191.6
[M-H]- 348.10637 192.7
[M+NH4]+ 367.14747 200.3
[M+K]+ 388.07681 186.5
[M+H-H2O]+ 332.11091 175.3
[M+HCOO]- 394.11185 200.4
[M+CH3COO]- 408.12750 194.3
[M+Na-2H]- 370.08832 186.5
[M]+ 349.11310 187.5
[M]- 349.11420 187.5
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.