CID 8211

N,n-dimethyltetradecylamine

Structural Information

Molecular Formula

C₁₆H₃₅N

SMILES

CCCCCCCCCCCCCCN(C)C

InChI

InChI=1S/C16H35N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)3/h4-16H2,1-3H3

InChIKey

SFBHPFQSSDCYSL-UHFFFAOYSA-N

Compound name

N,N-dimethyltetradecan-1-amine

Related CIDs

2D Structure

compound 2d structure

4
Annotation Hits: 7
References: 8437
Patents: 241.27695 Da
Monoisotopic Mass: 6.9
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]+	242.284226	169.0
[M+Na]+	264.266168	171.4
[M-H]-	240.269674	168.9
[M+NH4]+	259.310773	187.3
[M+K]+	280.240108	169.9
[M+H-H2O]+	224.274210	162.2
[M+HCOO]-	286.275151	191.0
[M+CH3COO]-	300.290801	205.9
[M+Na-2H]-	262.251616	170.1
[M]+	241.27640142	174.6
[M]-	241.27749858	174.6

Literature stripe

literature stripe

Patent stripe

patents stripe