CID 2063411

1,2,3,4-tetrahydroacridine-9-carboxamide

Structural Information

Molecular Formula
C14H14N2O
SMILES
C1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)N
InChI
InChI=1S/C14H14N2O/c15-14(17)13-9-5-1-3-7-11(9)16-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,15,17)
InChIKey
MCGYLXFQIZWHLI-UHFFFAOYSA-N
Compound name
1,2,3,4-tetrahydroacridine-9-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

3
References

5
Patents

226.11061 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.117886 148.7
[M+Na]+ 249.099828 155.6
[M-H]- 225.103334 151.7
[M+NH4]+ 244.144433 166.8
[M+K]+ 265.073768 151.2
[M+H-H2O]+ 209.107870 141.0
[M+HCOO]- 271.108811 166.8
[M+CH3COO]- 285.124461 160.1
[M+Na-2H]- 247.085276 155.5
[M]+ 226.11006142 144.6
[M]- 226.11115858 144.6
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

patents stripe