CID 105296

66161-53-3

Structural Information

Molecular Formula

C₁₉H₃₈N₂O₂

SMILES

CCCCCCCCCCCC(=O)NCCCN1CCOCC1

InChI

InChI=1S/C19H38N2O2/c1-2-3-4-5-6-7-8-9-10-12-19(22)20-13-11-14-21-15-17-23-18-16-21/h2-18H2,1H3,(H,20,22)

InChIKey

QKJRNVLZJXENQW-UHFFFAOYSA-N

Compound name

N-(3-morpholin-4-ylpropyl)dodecanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 326.29333 Da
Monoisotopic Mass: 4.7
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]+	327.30061	188.1
[M+Na]+	349.28255	194.8
[M+NH4]+	344.32715	193.3
[M+K]+	365.25649	187.5
[M-H]-	325.28605	189.6
[M+Na-2H]-	347.26800	188.7
[M]+	326.29278	189.0
[M]-	326.29388	189.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe