| SpectraBase Spectrum ID |
JGMNGW1cQgC |
| Name |
2C-T-27 AC |
| 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 |
345.139864776 u |
| Formula |
C19H23NO3S |
| InChI |
InChI=1S/C19H23NO3S/c1-14(21)20-10-9-16-11-18(23-3)19(12-17(16)22-2)24-13-15-7-5-4-6-8-15/h4-8,11-12H,9-10,13H2,1-3H3,(H,20,21) |
| InChIKey |
QKFUKJVYYVYBKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
345.457 g/mol |
| Nominal Mass |
345 u |
| Quality |
994 |
| Retention Index |
2879 |
| SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(=O)C)OC)SCC1=CC=CC=C1 |
| SPLASH |
splash10-000g-9651000000-baef18c0bfd6819b1026 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-benzylthio-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016489 |
