| SpectraBase Spectrum ID |
2p1ti3Tm85w |
| Name |
N-Butyl-2,4,5-trimethoxyamphetamine |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
281.199093730 u |
| Formula |
C16H27NO3 |
| InChI |
InChI=1S/C16H27NO3/c1-6-7-8-17-12(2)9-13-10-15(19-4)16(20-5)11-14(13)18-3/h10-12,17H,6-9H2,1-5H3 |
| InChIKey |
MSOVWCXKTVCGPV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
281.396 g/mol |
| Nominal Mass |
281 u |
| Quality |
995 |
| Retention Index |
1950 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)OC)CC(NCCCC)C |
| SPLASH |
splash10-0udi-5900000000-71e0e0aac0fc904b402f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Amphetamine,N-butyl-2,4,5-trimethoxy
N-(1-(2,4,5-trimethoxyphenyl)propan-2-yl)butan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005777 |
