| SpectraBase Spectrum ID |
fPmGaNew3V |
| Name |
N-Butyl-N-methylphenethylamine |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
191.167399680 u |
| Formula |
C13H21N |
| InChI |
InChI=1S/C13H21N/c1-3-4-11-14(2)12-10-13-8-6-5-7-9-13/h5-9H,3-4,10-12H2,1-2H3 |
| InChIKey |
RHJWWXJNHBLTDP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
191.318 g/mol |
| Nominal Mass |
191 u |
| Quality |
914 |
| Retention Index |
1457 |
| SMILES |
C1(CCN(CCCC)C)=CC=CC=C1 |
| SPLASH |
splash10-0zfr-9800000000-e7a5534f62d86d19d05a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-N-methyl
N-methyl-N-(2-phenylethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010058 |
