CID 14455157

Pentadecanoyl-ea

Structural Information

Molecular Formula

C₁₇H₃₅NO₂

SMILES

CCCCCCCCCCCCCCC(=O)NCCO

InChI

InChI=1S/C17H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(20)18-15-16-19/h19H,2-16H2,1H3,(H,18,20)

InChIKey

UHPXXKLAACDXGS-UHFFFAOYSA-N

Compound name

N-(2-hydroxyethyl)pentadecanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 82
Patents: 285.26678 Da
Monoisotopic Mass: 5.6
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]+	286.274056	178.5
[M+Na]+	308.255998	179.9
[M-H]-	284.259504	175.3
[M+NH4]+	303.300603	193.4
[M+K]+	324.229938	176.6
[M+H-H2O]+	268.264040	171.5
[M+HCOO]-	330.264981	197.8
[M+CH3COO]-	344.280631	205.7
[M+Na-2H]-	306.241446	178.1
[M]+	285.26623142	182.6
[M]-	285.26732858	182.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe