| SpectraBase Spectrum ID |
DoxnqYQhiS0 |
| Name |
N-2-Butyl-3,4,5-trimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.183443666 u |
| Formula |
C15H25NO3 |
| InChI |
InChI=1S/C15H25NO3/c1-6-11(2)16-8-7-12-9-13(17-3)15(19-5)14(10-12)18-4/h9-11,16H,6-8H2,1-5H3 |
| InChIKey |
FNOBZRFVHULBMK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.369 g/mol |
| Nominal Mass |
267 u |
| Quality |
978 |
| Retention Index |
2022 |
| SMILES |
C1(=C(C=C(C=C1OC)CCNC(CC)C)OC)OC |
| SPLASH |
splash10-0019-9300000000-5970c262ed7fd9ad5d60 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-2-butyl-3,4,5-trimethoxy
N-(2-(3,4,5-trimethoxyphenyl)ethyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002581 |
