CID 66547

N,n-diethyl-1-naphthylamine

Structural Information

Molecular Formula

C₁₄H₁₇N

SMILES

CCN(CC)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C14H17N/c1-3-15(4-2)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,3-4H2,1-2H3

InChIKey

XLEMRIJDZGESRG-UHFFFAOYSA-N

Compound name

N,N-diethylnaphthalen-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 323
Patents: 199.1361 Da
Monoisotopic Mass: 4.2
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]+	200.14338	145.0
[M+Na]+	222.12532	159.3
[M+NH4]+	217.16992	155.6
[M+K]+	238.09926	150.5
[M-H]-	198.12882	150.1
[M+Na-2H]-	220.11077	153.8
[M]+	199.13555	148.7
[M]-	199.13665	148.7

Literature stripe

literature stripe

Patent stripe

patents stripe