CID 8890

142-58-5

Structural Information

Molecular Formula

C₁₆H₃₃NO₂

SMILES

CCCCCCCCCCCCCC(=O)NCCO

InChI

InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)17-14-15-18/h18H,2-15H2,1H3,(H,17,19)

InChIKey

JHIXEZNTXMFXEK-UHFFFAOYSA-N

Compound name

N-(2-hydroxyethyl)tetradecanamide

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 4
References: 1782
Patents: 271.25113 Da
Monoisotopic Mass: 5.1
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]+	272.25841	174.1
[M+Na]+	294.24035	175.9
[M-H]-	270.24385	171.0
[M+NH4]+	289.28495	189.5
[M+K]+	310.21429	172.9
[M+H-H2O]+	254.24839	167.3
[M+HCOO]-	316.24933	193.8
[M+CH3COO]-	330.26498	202.7
[M+Na-2H]-	292.22580	174.2
[M]+	271.25058	177.9
[M]-	271.25168	177.9

Literature stripe

literature stripe

Patent stripe

patents stripe