| SpectraBase Spectrum ID |
8GoC8tH29Ro |
| Name |
N-Butyl-2-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-3-4-10-14-11-9-12-7-5-6-8-13(12)15-2/h5-8,14H,3-4,9-11H2,1-2H3 |
| InChIKey |
XEHSNTBGMBECQK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
985 |
| Retention Index |
1581 |
| SMILES |
C=1(C(=CC=CC1)OC)CCNCCCC |
| SPLASH |
splash10-000l-9100000000-74ade4342f41613f5fdd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-2-methoxy
N-(2-(2-methoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006611 |
