CID 24208958

853317-89-2

Structural Information

Molecular Formula
C22H22N2O3
SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H22N2O3/c1-26-14-11-12-20(27-2)19(13-14)24-22(25)21-15-7-3-5-9-17(15)23-18-10-6-4-8-16(18)21/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3,(H,24,25)
InChIKey
MZSZWGWXRBCJKJ-UHFFFAOYSA-N
Compound name
N-(2,5-dimethoxyphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.16306 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.17034 187.0
[M+Na]+ 385.15228 201.6
[M+NH4]+ 380.19688 195.3
[M+K]+ 401.12622 192.9
[M-H]- 361.15578 192.6
[M+Na-2H]- 383.13773 194.1
[M]+ 362.16251 190.7
[M]- 362.16361 190.7
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.