CID 3062118

Methanesulfonamide, n-(3-methoxy-4-((2-methoxy-9-acridinyl)amino)phenyl)-, monohydrochloride

Structural Information

Molecular Formula
C22H21N3O4S
SMILES
COC1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC
InChI
InChI=1S/C22H21N3O4S/c1-28-15-9-11-19-17(13-15)22(16-6-4-5-7-18(16)23-19)24-20-10-8-14(12-21(20)29-2)25-30(3,26)27/h4-13,25H,1-3H3,(H,23,24)
InChIKey
MVYGERBUULXADH-UHFFFAOYSA-N
Compound name
N-[3-methoxy-4-[(2-methoxyacridin-9-yl)amino]phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

423.12527 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 424.13255 198.0
[M+Na]+ 446.11449 213.2
[M+NH4]+ 441.15909 205.1
[M+K]+ 462.08843 203.4
[M-H]- 422.11799 203.4
[M+Na-2H]- 444.09994 206.7
[M]+ 423.12472 202.3
[M]- 423.12582 202.3
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.