CID 3087089

113106-02-8

Structural Information

Molecular Formula

C₁₉H₂₄N₂O

SMILES

CCCCN(C1=C2CCCCC2=NC3=CC=CC=C31)C(=O)C

InChI

InChI=1S/C19H24N2O/c1-3-4-13-21(14(2)22)19-15-9-5-7-11-17(15)20-18-12-8-6-10-16(18)19/h5,7,9,11H,3-4,6,8,10,12-13H2,1-2H3

InChIKey

PEWABAMSYLTFDG-UHFFFAOYSA-N

Compound name

N-butyl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 296.18887 Da
Monoisotopic Mass: 4.0
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]+	297.196146	171.7
[M+Na]+	319.178088	176.4
[M-H]-	295.181594	175.6
[M+NH4]+	314.222693	187.8
[M+K]+	335.152028	172.6
[M+H-H2O]+	279.186130	162.7
[M+HCOO]-	341.187071	189.1
[M+CH3COO]-	355.202721	211.7
[M+Na-2H]-	317.163536	175.9
[M]+	296.18832142	171.3
[M]-	296.18941858	171.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.