| SpectraBase Spectrum ID |
DmjyHf5saJM |
| Name |
2C-T-19 PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
339.223200479 u |
| Formula |
C19H33NO2S |
| InChI |
InChI=1S/C19H33NO2S/c1-5-7-9-11-20-12-10-16-14-18(22-4)19(15-17(16)21-3)23-13-8-6-2/h14-15,20H,5-13H2,1-4H3 |
| InChIKey |
NCXNNUPUIMFPMR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.538 g/mol |
| Nominal Mass |
339 u |
| Quality |
994 |
| Retention Index |
2436 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNCCCCC |
| SPLASH |
splash10-0006-6970000000-69b9a7da4e348686d17c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Pentyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Pentyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016538 |
