| SpectraBase Spectrum ID |
JGOPruiVpNQ |
| Name |
1-(2,4,5-Trimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-5-10(14)6-9-7-12(16-3)13(17-4)8-11(9)15-2/h7-8,10H,5-6,14H2,1-4H3 |
| InChIKey |
AJLCTEZQDLTABS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
967 |
| Retention Index |
1809 |
| SMILES |
NC(CC1=C(C=C(C(=C1)OC)OC)OC)CC |
| SPLASH |
splash10-0a59-7900000000-172f4b71b2830723da4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2,4,5-trimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004804 |
