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]+ 389.149576 192.7
[M+Na]+ 411.131518 201.7
[M-H]- 387.135024 200.4
[M+NH4]+ 406.176123 204.3
[M+K]+ 427.105458 197.1
[M+H-H2O]+ 371.139560 181.7
[M+HCOO]- 433.140501 213.9
[M+CH3COO]- 447.156151 203.0
[M+Na-2H]- 409.116966 198.9
[M]+ 388.14175142 199.3
[M]- 388.14284858 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.