CID 152604

1-ethanesulfonamide, 2-(p-(9-acridinylamino)phenyl)-

Structural Information

Molecular Formula
C21H19N3O2S
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)CCS(=O)(=O)N
InChI
InChI=1S/C21H19N3O2S/c22-27(25,26)14-13-15-9-11-16(12-10-15)23-21-17-5-1-3-7-19(17)24-20-8-4-2-6-18(20)21/h1-12H,13-14H2,(H,23,24)(H2,22,25,26)
InChIKey
LONPRWYNNZRYIO-UHFFFAOYSA-N
Compound name
2-[4-(acridin-9-ylamino)phenyl]ethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

377.1198 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 378.127076 185.7
[M+Na]+ 400.109018 194.7
[M-H]- 376.112524 192.3
[M+NH4]+ 395.153623 197.7
[M+K]+ 416.082958 187.1
[M+H-H2O]+ 360.117060 176.5
[M+HCOO]- 422.118001 202.6
[M+CH3COO]- 436.133651 195.5
[M+Na-2H]- 398.094466 194.5
[M]+ 377.11925142 188.5
[M]- 377.12034858 188.5
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.