CID 168692

Tetramethylsuberamide

Structural Information

Molecular Formula

C₁₂H₂₄N₂O₂

SMILES

CN(C)C(=O)CCCCCCC(=O)N(C)C

InChI

InChI=1S/C12H24N2O2/c1-13(2)11(15)9-7-5-6-8-10-12(16)14(3)4/h5-10H2,1-4H3

InChIKey

OLJJVAJUHCXYHL-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetramethyloctanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 18
Patents: 228.18378 Da
Monoisotopic Mass: 0.9
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]+	229.19106	157.7
[M+Na]+	251.17300	164.3
[M+NH4]+	246.21760	163.5
[M+K]+	267.14694	160.2
[M-H]-	227.17650	157.1
[M+Na-2H]-	249.15845	159.1
[M]+	228.18323	158.0
[M]-	228.18433	158.0

Literature stripe

literature stripe

Patent stripe

patents stripe