| SpectraBase Spectrum ID |
6M4FHlVGRhd |
| Name |
3-Me-4-MeO-PEA BU |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
221.177964364 u |
| Formula |
C14H23NO |
| InChI |
InChI=1S/C14H23NO/c1-4-5-9-15-10-8-13-6-7-14(16-3)12(2)11-13/h6-7,11,15H,4-5,8-10H2,1-3H3 |
| InChIKey |
UXBPQPQYYNYNQI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
221.344 g/mol |
| Nominal Mass |
221 u |
| Quality |
985 |
| Retention Index |
1716 |
| SMILES |
C=1(C(=CC(=CC1)CCNCCCC)C)OC |
| SPLASH |
splash10-000i-9400000000-23e6fffdc8f437bdadde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Butyl-4-methoxy-3-methylphenethylamine
N-(2-(4-methoxy-3-methylphenyl)ethyl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016989 |
