CID 88588

20545-92-0

Structural Information

Molecular Formula

C₁₃H₂₅NO₂

SMILES

C=CCCCCCCCCC(=O)NCCO

InChI

InChI=1S/C13H25NO2/c1-2-3-4-5-6-7-8-9-10-13(16)14-11-12-15/h2,15H,1,3-12H2,(H,14,16)

InChIKey

ISTASGAHDLTQRU-UHFFFAOYSA-N

Compound name

N-(2-hydroxyethyl)undec-10-enamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 803
Patents: 227.18852 Da
Monoisotopic Mass: 2.9
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]+	228.19580	158.4
[M+Na]+	250.17774	165.5
[M+NH4]+	245.22234	163.9
[M+K]+	266.15168	159.3
[M-H]-	226.18124	156.7
[M+Na-2H]-	248.16319	159.2
[M]+	227.18797	158.4
[M]-	227.18907	158.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe