CID 102881

2807-91-2

Structural Information

Molecular Formula

C₁₈H₂₄N₂O

SMILES

CCC(CCN(C)C)(C1=CC=CC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C18H24N2O/c1-4-18(17(19)21,12-13-20(2)3)16-11-7-9-14-8-5-6-10-15(14)16/h5-11H,4,12-13H2,1-3H3,(H2,19,21)

InChIKey

AVSPYQKJZIZMFT-UHFFFAOYSA-N

Compound name

4-(dimethylamino)-2-ethyl-2-naphthalen-1-ylbutanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 284.18887 Da
Monoisotopic Mass: 3.1
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]+	285.196146	170.0
[M+Na]+	307.178088	174.6
[M-H]-	283.181594	174.6
[M+NH4]+	302.222693	186.5
[M+K]+	323.152028	171.7
[M+H-H2O]+	267.186130	162.6
[M+HCOO]-	329.187071	191.1
[M+CH3COO]-	343.202721	212.0
[M+Na-2H]-	305.163536	174.4
[M]+	284.18832142	170.6
[M]-	284.18941858	170.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe