| SpectraBase Spectrum ID |
GUv4qDi6kxE |
| Name |
2C-T-19 FORM |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.139864776 u |
| Formula |
C15H23NO3S |
| InChI |
InChI=1S/C15H23NO3S/c1-4-5-8-20-15-10-13(18-2)12(6-7-16-11-17)9-14(15)19-3/h9-11H,4-8H2,1-3H3,(H,16,17) |
| InChIKey |
KCTINCHDWLSVJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
297.413 g/mol |
| Nominal Mass |
297 u |
| Quality |
956 |
| Retention Index |
2538 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC=O |
| SPLASH |
splash10-0f89-8960000000-26f33dd8cac656b29ab5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Formyl-4-butylthio-2,5-dimethoxyphenethylamine
N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017426 |
