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

3
Annotation Hits: 4
References: 1696
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	172.3
[M+Na]+	294.24035	178.7
[M+NH4]+	289.28495	177.6
[M+K]+	310.21429	171.9
[M-H]-	270.24385	170.7
[M+Na-2H]-	292.22580	172.5
[M]+	271.25058	172.3
[M]-	271.25168	172.3

Literature stripe

literature stripe

Patent stripe

patents stripe