CID 294216

N-methoxy-n-methyl-10-undecenamide

Structural Information

Molecular Formula

C₁₃H₂₅NO₂

SMILES

CN(C(=O)CCCCCCCCC=C)OC

InChI

InChI=1S/C13H25NO2/c1-4-5-6-7-8-9-10-11-12-13(15)14(2)16-3/h4H,1,5-12H2,2-3H3

InChIKey

NLZGKSBDHFLMTQ-UHFFFAOYSA-N

Compound name

N-methoxy-N-methylundec-10-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 227.18852 Da
Monoisotopic Mass: 3.9
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	157.8
[M+Na]+	250.17774	165.7
[M+NH4]+	245.22234	164.0
[M+K]+	266.15168	159.7
[M-H]-	226.18124	157.0
[M+Na-2H]-	248.16319	159.6
[M]+	227.18797	158.3
[M]-	227.18907	158.3

Literature stripe

literature stripe

Patent stripe

patents stripe