CID 24091

Stearamidoethyl diethylamine

Structural Information

Molecular Formula

C₂₄H₅₀N₂O

SMILES

CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC

InChI

InChI=1S/C24H50N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h4-23H2,1-3H3,(H,25,27)

InChIKey

KKBOOQDFOWZSDC-UHFFFAOYSA-N

Compound name

N-[2-(diethylamino)ethyl]octadecanamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 6052
Patents: 382.3923 Da
Monoisotopic Mass: 8.7
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]+	383.39958	207.7
[M+Na]+	405.38152	212.4
[M+NH4]+	400.42612	212.3
[M+K]+	421.35546	203.8
[M-H]-	381.38502	207.4
[M+Na-2H]-	403.36697	206.8
[M]+	382.39175	207.8
[M]-	382.39285	207.8

Literature stripe

literature stripe

Patent stripe

patents stripe