| SpectraBase Spectrum ID |
3kBHMbc3mq |
| Name |
2,4,5-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/c1-6-7-16(18)17-11(2)8-12-9-14(20-4)15(21-5)10-13(12)19-3/h9-11H,6-8H2,1-5H3,(H,17,18) |
| InChIKey |
LDTFOZVQJQRCRG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.379 g/mol |
| Nominal Mass |
295 u |
| Quality |
989 |
| Retention Index |
2165 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(NC(CCC)=O)C |
| SPLASH |
splash10-052f-9660000000-6492d4be27b0174bc9aa |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,4,5-Trimethoxyphenyl)propan-2-yl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005775 |
