| SpectraBase Spectrum ID |
DnWuQ1t3gJ6 |
| Name |
2,3,4-Trimethoxyamphetamine BUT |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.178358285 u |
| Formula |
C16H25NO4 |
| InChI |
InChI=1S/C16H25NO4/c1-6-7-14(18)17-11(2)10-12-8-9-13(19-3)16(21-5)15(12)20-4/h8-9,11H,6-7,10H2,1-5H3,(H,17,18) |
| InChIKey |
RDGOATMPQHEFNV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.379 g/mol |
| Nominal Mass |
295 u |
| Quality |
996 |
| Retention Index |
2090 |
| SMILES |
C1(=C(C(=CC=C1CC(NC(CCC)=O)C)OC)OC)OC |
| SPLASH |
splash10-052f-9740000000-4b442b81a8aa00ec7d80 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,3,4-Trimethoxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006849 |
