| SpectraBase Spectrum ID |
2p4TFkODjRg |
| Name |
2C-T-16 N-(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.171164904 u |
| Formula |
C21H27NO3S |
| InChI |
InChI=1S/C21H27NO3S/c1-5-11-26-21-14-19(24-3)17(13-20(21)25-4)9-10-22-15-16-7-6-8-18(12-16)23-2/h5-8,12-14,22H,1,9-11,15H2,2-4H3 |
| InChIKey |
HAEHKPFFIXIYPD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.511 g/mol |
| Nominal Mass |
373 u |
| Quality |
915 |
| Retention Index |
2903 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC=C)OC)CCNCC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-1950000000-178557500a6245137fcc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(2,5-Dimethoxy-4-((prop-2-en-1-yl)thio)phenyl)-N-((3-methoxyphenyl)methyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021475 |
