CID 24208972

853319-52-5

Structural Information

Molecular Formula
C22H20N2O2
SMILES
CC(=O)C1=CC=C(C=C1)NC(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C22H20N2O2/c1-14(25)15-10-12-16(13-11-15)23-22(26)21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2,4,6,8,10-13H,3,5,7,9H2,1H3,(H,23,26)
InChIKey
PAYRGZZXVZZOBX-UHFFFAOYSA-N
Compound name
N-(4-acetylphenyl)-1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

344.15247 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.15975 181.0
[M+Na]+ 367.14169 186.1
[M-H]- 343.14519 187.0
[M+NH4]+ 362.18629 193.7
[M+K]+ 383.11563 180.4
[M+H-H2O]+ 327.14973 170.8
[M+HCOO]- 389.15067 197.3
[M+CH3COO]- 403.16632 190.0
[M+Na-2H]- 365.12714 185.1
[M]+ 344.15192 178.2
[M]- 344.15302 178.2
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.