CID 23498

7101-57-7

Structural Information

Molecular Formula

C₁₈H₂₂N₂O

SMILES

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

InChI

InChI=1S/C18H22N2O/c1-3-20(4-2)18(21)17-13-9-5-7-11-15(13)19-16-12-8-6-10-14(16)17/h5,7,9,11H,3-4,6,8,10,12H2,1-2H3

InChIKey

BODGAMBTBSTNOV-UHFFFAOYSA-N

Compound name

N,N-diethyl-1,2,3,4-tetrahydroacridine-9-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 282.17322 Da
Monoisotopic Mass: 3.6
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]+	283.180496	167.0
[M+Na]+	305.162438	172.2
[M-H]-	281.165944	171.2
[M+NH4]+	300.207043	183.7
[M+K]+	321.136378	168.6
[M+H-H2O]+	265.170480	158.2
[M+HCOO]-	327.171421	184.8
[M+CH3COO]-	341.187071	208.8
[M+Na-2H]-	303.147886	171.8
[M]+	282.17267142	166.3
[M]-	282.17376858	166.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.