CID 3022089

Brn 3332276

Structural Information

Molecular Formula

C₁₆H₂₄N₂O

SMILES

CCN(CC)CC(=O)NC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C16H24N2O/c1-3-18(4-2)12-16(19)17-15-11-7-9-13-8-5-6-10-14(13)15/h7,9,11H,3-6,8,10,12H2,1-2H3,(H,17,19)

InChIKey

KXFYEMSHZYACRU-UHFFFAOYSA-N

Compound name

2-(diethylamino)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 260.18887 Da
Monoisotopic Mass: 3.3
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]+	261.196146	162.8
[M+Na]+	283.178088	165.8
[M-H]-	259.181594	167.2
[M+NH4]+	278.222693	180.3
[M+K]+	299.152028	163.6
[M+H-H2O]+	243.186130	155.1
[M+HCOO]-	305.187071	183.9
[M+CH3COO]-	319.202721	206.3
[M+Na-2H]-	281.163536	166.5
[M]+	260.18832142	161.2
[M]-	260.18941858	161.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.