CID 24208957

853317-85-8

Structural Information

Molecular Formula
C22H22N2O
SMILES
CC1=CC(=CC(=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42)C
InChI
InChI=1S/C22H22N2O/c1-14-11-15(2)13-16(12-14)23-22(25)21-17-7-3-5-9-19(17)24-20-10-6-4-8-18(20)21/h3,5,7,9,11-13H,4,6,8,10H2,1-2H3,(H,23,25)
InChIKey
FEZPPZRYRGLWLX-UHFFFAOYSA-N
Compound name
N-(3,5-dimethylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

330.17322 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 331.18050 180.8
[M+Na]+ 353.16244 196.5
[M+NH4]+ 348.20704 190.3
[M+K]+ 369.13638 186.7
[M-H]- 329.16594 187.4
[M+Na-2H]- 351.14789 188.8
[M]+ 330.17267 185.0
[M]- 330.17377 185.0
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.