CID 105296

3-lauroylamidopropyl morpholine

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

2
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]+	327.300606	188.9
[M+Na]+	349.282548	188.0
[M-H]-	325.286054	188.4
[M+NH4]+	344.327153	199.5
[M+K]+	365.256488	185.9
[M+H-H2O]+	309.290590	179.5
[M+HCOO]-	371.291531	204.1
[M+CH3COO]-	385.307181	213.4
[M+Na-2H]-	347.267996	188.7
[M]+	326.29278142	189.9
[M]-	326.29387858	189.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe