CID 115008035

Ns00117128

Structural Information

Molecular Formula

C₁₃H₁₄N₂O

SMILES

C1CCC2=C(C1)C(=C3C=CC=C(C3=N2)O)N

InChI

InChI=1S/C13H14N2O/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16/h3,5,7,16H,1-2,4,6H2,(H2,14,15)

InChIKey

XEUVIAIVRAPEEH-UHFFFAOYSA-N

Compound name

9-amino-5,6,7,8-tetrahydroacridin-4-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 214.11061 Da
Monoisotopic Mass: 2.4
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]+	215.11789	145.4
[M+Na]+	237.09983	153.4
[M-H]-	213.10333	147.6
[M+NH4]+	232.14443	163.9
[M+K]+	253.07377	148.5
[M+H-H2O]+	197.10787	138.4
[M+HCOO]-	259.10881	163.2
[M+CH3COO]-	273.12446	157.1
[M+Na-2H]-	235.08528	152.8
[M]+	214.11006	141.1
[M]-	214.11116	141.1

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.