CID 23499

Brn 0419592

Structural Information

Molecular Formula
C19H22N2O
SMILES
C1CCN(CC1)C(=O)C2=C3CCCCC3=NC4=CC=CC=C42
InChI
InChI=1S/C19H22N2O/c22-19(21-12-6-1-7-13-21)18-14-8-2-4-10-16(14)20-17-11-5-3-9-15(17)18/h2,4,8,10H,1,3,5-7,9,11-13H2
InChIKey
QVOXSBQCBQISDL-UHFFFAOYSA-N
Compound name
piperidin-1-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

294.17322 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 295.18050 170.4
[M+Na]+ 317.16244 174.0
[M-H]- 293.16594 173.9
[M+NH4]+ 312.20704 183.9
[M+K]+ 333.13638 168.4
[M+H-H2O]+ 277.17048 159.6
[M+HCOO]- 339.17142 181.8
[M+CH3COO]- 353.18707 178.7
[M+Na-2H]- 315.14789 174.0
[M]+ 294.17267 162.8
[M]- 294.17377 162.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.