CID 9432

Nsc 172174

Structural Information

Molecular Formula

C₁₄H₁₆N₂

SMILES

CNC1=CC=CC2=C1C=C3CCCCC3=N2

InChI

InChI=1S/C14H16N2/c1-15-13-7-4-8-14-11(13)9-10-5-2-3-6-12(10)16-14/h4,7-9,15H,2-3,5-6H2,1H3

InChIKey

FBLCJDMBCLEETG-UHFFFAOYSA-N

Compound name

N-methyl-5,6,7,8-tetrahydroacridin-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 212.13135 Da
Monoisotopic Mass: 3.4
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]+	213.13863	145.4
[M+Na]+	235.12057	152.5
[M-H]-	211.12407	148.9
[M+NH4]+	230.16517	164.6
[M+K]+	251.09451	147.9
[M+H-H2O]+	195.12861	137.7
[M+HCOO]-	257.12955	164.9
[M+CH3COO]-	271.14520	157.4
[M+Na-2H]-	233.10602	154.4
[M]+	212.13080	142.2
[M]-	212.13190	142.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.