| SpectraBase Spectrum ID |
2kuqsdkkJZg |
| Name |
N-Butyl-3,4-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.172878983 u |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-4-5-9-15-10-8-12-6-7-13(16-2)14(11-12)17-3/h6-7,11,15H,4-5,8-10H2,1-3H3 |
| InChIKey |
QFKDDKPRBWOVKV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.343 g/mol |
| Nominal Mass |
237 u |
| Quality |
961 |
| Retention Index |
1807 |
| SMILES |
C1(=C(C=CC(=C1)CCNCCCC)OC)OC |
| SPLASH |
splash10-000i-9200000000-e4c571439a421fc3592c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-butyl-3,4-dimethoxy
N-(2-(3,4-dimethoxyphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008540 |
