CID 2063411

42878-53-5

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: 6
Patents: 226.11061 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	227.11789	148.7
[M+Na]+	249.09983	155.6
[M-H]-	225.10333	151.7
[M+NH4]+	244.14443	166.8
[M+K]+	265.07377	151.2
[M+H-H2O]+	209.10787	141.0
[M+HCOO]-	271.10881	166.8
[M+CH3COO]-	285.12446	160.1
[M+Na-2H]-	247.08528	155.5
[M]+	226.11006	144.6
[M]-	226.11116	144.6

Literature stripe

literature stripe

Patent stripe

patents stripe