CID 105855

67874-03-7

Structural Information

Molecular Formula

C₂₀H₄₃N

SMILES

CCCCCCCCCCCCCCCCCCNCC

InChI

InChI=1S/C20H43N/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-4-2/h21H,3-20H2,1-2H3

InChIKey

YIADEKZPUNJEJT-UHFFFAOYSA-N

Compound name

N-ethyloctadecan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2836
Patents: 297.33954 Da
Monoisotopic Mass: 9.0
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]+	298.34682	185.8
[M+Na]+	320.32876	186.3
[M-H]-	296.33226	183.3
[M+NH4]+	315.37336	201.1
[M+K]+	336.30270	182.4
[M+H-H2O]+	280.33680	178.3
[M+HCOO]-	342.33774	205.9
[M+CH3COO]-	356.35339	214.4
[M+Na-2H]-	318.31421	185.6
[M]+	297.33899	191.6
[M]-	297.34009	191.6

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.