CID 206516

Brn 2723353

Structural Information

Molecular Formula

C₁₅H₂₀N₂

SMILES

CN(C)CCNCC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C15H20N2/c1-17(2)11-10-16-12-14-8-5-7-13-6-3-4-9-15(13)14/h3-9,16H,10-12H2,1-2H3

InChIKey

RWJJKNPSJCNSQR-UHFFFAOYSA-N

Compound name

N',N'-dimethyl-N-(naphthalen-1-ylmethyl)ethane-1,2-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 13
Patents: 228.16264 Da
Monoisotopic Mass: 2.7
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]+	229.169916	152.9
[M+Na]+	251.151858	158.5
[M-H]-	227.155364	158.2
[M+NH4]+	246.196463	172.1
[M+K]+	267.125798	155.6
[M+H-H2O]+	211.159900	145.4
[M+HCOO]-	273.160841	177.9
[M+CH3COO]-	287.176491	201.2
[M+Na-2H]-	249.137306	160.4
[M]+	228.16209142	153.8
[M]-	228.16318858	153.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe