CID 166804

Tetramethylsebacamide

Structural Information

Molecular Formula

C₁₄H₂₈N₂O₂

SMILES

CN(C)C(=O)CCCCCCCCC(=O)N(C)C

InChI

InChI=1S/C14H28N2O2/c1-15(2)13(17)11-9-7-5-6-8-10-12-14(18)16(3)4/h5-12H2,1-4H3

InChIKey

JMUQDPZSXKUXTI-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetramethyldecanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 22
Patents: 256.2151 Da
Monoisotopic Mass: 2.0
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]+	257.22238	168.4
[M+Na]+	279.20432	171.3
[M-H]-	255.20782	170.4
[M+NH4]+	274.24892	186.1
[M+K]+	295.17826	172.4
[M+H-H2O]+	239.21236	161.3
[M+HCOO]-	301.21330	191.6
[M+CH3COO]-	315.22895	210.5
[M+Na-2H]-	277.18977	167.6
[M]+	256.21455	173.7
[M]-	256.21565	173.7

Literature stripe

literature stripe

Patent stripe

patents stripe