CID 546933

N,n-dimethylnonylamine

Structural Information

Molecular Formula

C₁₁H₂₅N

SMILES

CCCCCCCCCN(C)C

InChI

InChI=1S/C11H25N/c1-4-5-6-7-8-9-10-11-12(2)3/h4-11H2,1-3H3

InChIKey

AMAADDMFZSZCNT-UHFFFAOYSA-N

Compound name

N,N-dimethylnonan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1324
Patents: 171.1987 Da
Monoisotopic Mass: 5.0
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]+	172.20598	144.2
[M+Na]+	194.18792	153.7
[M+NH4]+	189.23252	152.6
[M+K]+	210.16186	146.5
[M-H]-	170.19142	145.3
[M+Na-2H]-	192.17337	148.1
[M]+	171.19815	145.8
[M]-	171.19925	145.8

Literature stripe

literature stripe

Patent stripe

patents stripe