CID 148550

Brn 0457633

Structural Information

Molecular Formula
C22H21N3O3S
SMILES
CC1=CC=CC2=C(C3=CC=CC=C3N=C12)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC
InChI
InChI=1S/C22H21N3O3S/c1-14-7-6-9-17-21(14)23-18-10-5-4-8-16(18)22(17)24-19-12-11-15(13-20(19)28-2)25-29(3,26)27/h4-13,25H,1-3H3,(H,23,24)
InChIKey
YLWFLLTTWGXTFH-UHFFFAOYSA-N
Compound name
N-[3-methoxy-4-[(4-methylacridin-9-yl)amino]phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
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 195.0
[M+Na]+ 430.11959 204.7
[M-H]- 406.12309 202.6
[M+NH4]+ 425.16419 206.4
[M+K]+ 446.09353 198.3
[M+H-H2O]+ 390.12763 185.4
[M+HCOO]- 452.12857 212.1
[M+CH3COO]- 466.14422 204.9
[M+Na-2H]- 428.10504 203.0
[M]+ 407.12982 201.2
[M]- 407.13092 201.2
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.