CID 154953

Brn 5312958

Structural Information

Molecular Formula
C22H21N3O3S
SMILES
CC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC
InChI
InChI=1S/C22H21N3O3S/c1-14-8-10-19-17(12-14)22(16-6-4-5-7-18(16)23-19)24-20-11-9-15(13-21(20)28-2)25-29(3,26)27/h4-13,25H,1-3H3,(H,23,24)
InChIKey
BLINWSYJRUDTKJ-UHFFFAOYSA-N
Compound name
N-[3-methoxy-4-[(2-methylacridin-9-yl)amino]phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

4
References

0
Patents

407.13037 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.13765 194.9
[M+Na]+ 430.11959 210.7
[M+NH4]+ 425.16419 202.6
[M+K]+ 446.09353 200.3
[M-H]- 406.12309 200.8
[M+Na-2H]- 428.10504 204.0
[M]+ 407.12982 199.5
[M]- 407.13092 199.5
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.