| SpectraBase Spectrum ID |
8HkFrKO3biS |
| Name |
N-2-Butyl-3-methoxyphenethylamine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.162314299 u |
| Formula |
C13H21NO |
| InChI |
InChI=1S/C13H21NO/c1-4-11(2)14-9-8-12-6-5-7-13(10-12)15-3/h5-7,10-11,14H,4,8-9H2,1-3H3 |
| InChIKey |
LQPYJIYAIIMJCU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.317 g/mol |
| Nominal Mass |
207 u |
| Quality |
941 |
| Retention Index |
1558 |
| SMILES |
C=1(C=C(C=CC1)OC)CCNC(CC)C |
| SPLASH |
splash10-000i-9200000000-9fb3e6758ce1d6f56759 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-butyl-3-methoxy
N-(2-(3-methoxyphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006726 |
