CID 3077884

136051-80-4

Structural Information

Molecular Formula

C₁₃H₁₄N₂O

SMILES

C1CCC2=NC3=C(C=C(C=C3)O)C(=C2C1)N

InChI

InChI=1S/C13H14N2O/c14-13-9-3-1-2-4-11(9)15-12-6-5-8(16)7-10(12)13/h5-7,16H,1-4H2,(H2,14,15)

InChIKey

MFYFDYREFFENNR-UHFFFAOYSA-N

Compound name

9-amino-5,6,7,8-tetrahydroacridin-2-ol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
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	146.2
[M+Na]+	237.09983	159.9
[M+NH4]+	232.14443	155.9
[M+K]+	253.07377	152.4
[M-H]-	213.10333	149.9
[M+Na-2H]-	235.08528	152.2
[M]+	214.11006	149.2
[M]-	214.11116	149.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.