CID 154955

Brn 5316297

Structural Information

Molecular Formula
C24H25N3O3S
SMILES
CC(C)C1=CC2=C(C3=CC=CC=C3N=C2C=C1)NC4=C(C=C(C=C4)NS(=O)(=O)C)OC
InChI
InChI=1S/C24H25N3O3S/c1-15(2)16-9-11-21-19(13-16)24(18-7-5-6-8-20(18)25-21)26-22-12-10-17(14-23(22)30-3)27-31(4,28)29/h5-15,27H,1-4H3,(H,25,26)
InChIKey
UBTXMGWRYKDCSA-UHFFFAOYSA-N
Compound name
N-[3-methoxy-4-[(2-propan-2-ylacridin-9-yl)amino]phenyl]methanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

435.16165 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 436.16893 203.3
[M+Na]+ 458.15087 211.6
[M-H]- 434.15437 210.5
[M+NH4]+ 453.19547 213.4
[M+K]+ 474.12481 205.5
[M+H-H2O]+ 418.15891 193.5
[M+HCOO]- 480.15985 218.7
[M+CH3COO]- 494.17550 235.4
[M+Na-2H]- 456.13632 209.4
[M]+ 435.16110 209.5
[M]- 435.16220 209.5
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.