CID 383382

N-9-acridinyl-3,4,5-trimethoxybenzamide

Structural Information

Molecular Formula
C23H20N2O4
SMILES
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=C3C=CC=CC3=NC4=CC=CC=C42
InChI
InChI=1S/C23H20N2O4/c1-27-19-12-14(13-20(28-2)22(19)29-3)23(26)25-21-15-8-4-6-10-17(15)24-18-11-7-5-9-16(18)21/h4-13H,1-3H3,(H,24,25,26)
InChIKey
FXGZNGNURBHEEG-UHFFFAOYSA-N
Compound name
N-acridin-9-yl-3,4,5-trimethoxybenzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

388.1423 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 389.14958 192.7
[M+Na]+ 411.13152 201.7
[M-H]- 387.13502 200.4
[M+NH4]+ 406.17612 204.3
[M+K]+ 427.10546 197.1
[M+H-H2O]+ 371.13956 181.7
[M+HCOO]- 433.14050 213.9
[M+CH3COO]- 447.15615 203.0
[M+Na-2H]- 409.11697 198.9
[M]+ 388.14175 199.3
[M]- 388.14285 199.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.