| SpectraBase Spectrum ID |
Dms5LSpMiMy |
| Name |
(4-iso-Propylthio-2,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
283.160600221 u |
| Formula |
C15H25NO2S |
| InChI |
InChI=1S/C15H25NO2S/c1-6-12(16)7-11-8-14(18-5)15(19-10(2)3)9-13(11)17-4/h8-10,12H,6-7,16H2,1-5H3 |
| InChIKey |
TYAIHRMJKCUCAQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
283.430 g/mol |
| Nominal Mass |
283 u |
| Quality |
985 |
| Retention Index |
2018 |
| SMILES |
NC(CC=1C(=CC(=C(C1)OC)SC(C)C)OC)CC |
| SPLASH |
splash10-0a4i-9320000000-69f9e22750692f2cfc36 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,(4-iso-propylthio-2,5-dimethoxyphenyl)
1-(2,5-dimethoxy-4-(propan-2-ylsulfanyl)phenyl)butan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008490 |
