| SpectraBase Spectrum ID |
8IuaiTxGTGS |
| Name |
N-Butyl-N-methyl-1-phenethylamine |
| Classification |
Phenethylamine analog |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-4-5-11-14(3)12(2)13-9-7-6-8-10-13/h6-10,12H,4-5,11H2,1-3H3 |
| InChIKey |
OAFITQKJTWJKRB-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Reagent Gas |
Methanol |
| Retention Index |
1457 |
| SMILES |
C1(C(N(CCCC)C)C)=CC=CC=C1 |
| SPLASH |
splash10-004i-9300000000-74d3133f5de6e8d10e97 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-(1-Phenylethyl)methyl-butan-1-amine
N-methyl-N-(1-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010086 |
