| SpectraBase Spectrum ID |
8IYfdCdbpXk |
| Name |
2C-T-19 N-(4-methoxybenzyl)-A (-2H) |
| Classification |
Phenethylamine designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
387.186814969 u |
| Formula |
C22H29NO3S |
| InChI |
InChI=1S/C22H29NO3S/c1-5-6-13-27-22-15-20(25-3)18(14-21(22)26-4)11-12-23-16-17-7-9-19(24-2)10-8-17/h7-10,14-16H,5-6,11-13H2,1-4H3/b23-16+ |
| InChIKey |
XONXSCVLCDUUFX-XQNSMLJCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
387.538 g/mol |
| Nominal Mass |
387 u |
| Quality |
953 |
| Retention Index |
2968 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CC\N=C\C1=CC=C(C=C1)OC |
| SPLASH |
splash10-000i-2985000000-c6c6e1c10f147db6ce62 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[4-Butylthio-2,5-dimethoxyphenyl]ethyl)1-(4-methoxyphenyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021397 |
