CID 25973

N,n,n',n'-tetramethylnonanediamide

Structural Information

Molecular Formula

C₁₃H₂₆N₂O₂

SMILES

CN(C)C(=O)CCCCCCCC(=O)N(C)C

InChI

InChI=1S/C13H26N2O2/c1-14(2)12(16)10-8-6-5-7-9-11-13(17)15(3)4/h5-11H2,1-4H3

InChIKey

RBBBAMFNMHEFOH-UHFFFAOYSA-N

Compound name

N,N,N',N'-tetramethylnonanediamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 242.19943 Da
Monoisotopic Mass: 1.4
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]+	243.20671	162.0
[M+Na]+	265.18865	168.4
[M+NH4]+	260.23325	167.7
[M+K]+	281.16259	164.1
[M-H]-	241.19215	161.4
[M+Na-2H]-	263.17410	163.2
[M]+	242.19888	162.2
[M]-	242.19998	162.2

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.