(S)-2-methyl-3-phenyl-N-((S)-1-phenylethyl)propan-1-amine
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FXX8kTUD5ri |
|---|---|
| InChI | InChI=1S/C18H23N/c1-15(13-17-9-5-3-6-10-17)14-19-16(2)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3/t15-,16-/m0/s1 |
| InChIKey | OAEHCLJGJBFEBQ-HOTGVXAUSA-N |
| Mol Weight | 253.39 g/mol |
| Molecular Formula | C18H23N |
| Exact Mass | 253.18305 g/mol |
| Enantiomer InChIKey | OAEHCLJGJBFEBQ-HZPDHXFCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ACI-62-SM94-(2'S,3S)-8 (DOI: 10.1002/anie.202214377) |
[N-(2-pyrrolidyl)ethyl]-(R)-.alpha.-methylbenzylamine
N-Benzyl-N,2-dimethyl-3-phenylpropan-1-amine
2-Phenyl-2-(3-phenylpropylamino)acetonitrile
R-(+)-N-[3-(Cyclohexen-1-yl)-propyl]-N-(1-phenylethyl)-amine
N-[(1R)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine
N-[(1S)-2-Ethyl-1-methylbutyl]-N-[(1R)-1-phenylethyl]amine
(3R)-2-Methyl-N-[(R)-1-phenylethyl]hexan-3-amine
(SR)-2-((R)-1'-phenylethylcarbamoyl)-4-phenyl-butane
N-(1-PHENYLETHYL)-4-METHYL-CYCLOHEXANAMINE;CIS-ISOMER
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.