CID 149230

Brn 0498231

Structural Information

Molecular Formula
C21H19N3O2S
SMILES
CN(C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)S(=O)(=O)C
InChI
InChI=1S/C21H19N3O2S/c1-24(27(2,25)26)16-13-11-15(12-14-16)22-21-17-7-3-5-9-19(17)23-20-10-6-4-8-18(20)21/h3-14H,1-2H3,(H,22,23)
InChIKey
AHTUOFVSFITANV-UHFFFAOYSA-N
Compound name
N-[4-(acridin-9-ylamino)phenyl]-N-methylmethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

377.1198 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.12708 185.1
[M+Na]+ 400.10902 201.1
[M+NH4]+ 395.15362 193.9
[M+K]+ 416.08296 190.6
[M-H]- 376.11252 191.7
[M+Na-2H]- 398.09447 195.8
[M]+ 377.11925 190.0
[M]- 377.12035 190.0
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

No patent data available for this compound.