N,2-Dimethyl-1-phenylprop-2-en-1-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | BTLNbUBrAyu |
|---|---|
| InChI | InChI=1S/C11H15N/c1-9(2)11(12-3)10-7-5-4-6-8-10/h4-8,11-12H,1H2,2-3H3 |
| InChIKey | JGPLIQAYLWBZNV-UHFFFAOYSA-N |
| Mol Weight | 161.25 g/mol |
| Molecular Formula | C11H15N |
| Exact Mass | 161.120449 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-26-SM21-22b |
N-methyl-1-phenyl-4-penten-1-amine
alpha-tert-BUTYL-N-METHYLBENZYLAMINE, HYDROCHLORIDE
methyl(1-phenylpentyl)amine
N-Methyl-N-[3-(methylthio)-1-phenylpropyl]amine
DL-2-PHENYLSARCOSINE
N-METHYL-L-PHENYLGLYCINE
Benzeneacetic acid, alpha-(methylamino)-, hydrochloride
N-methyl-1-phenyl-4-pentyn-1-amine
Benzenemethanamine, N-methyl-.alpha.-3-pentenyl-, (.+-.)-
(S)-N-(1-phenyl-2-prpenyl)allylamine
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.