SpectraBase Spectrum ID |
2osHq9fHbOq |
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 |
992 |
Retention Index |
2879 |
SMILES |
C1(=C(C=C(C(=C1)OC)CCNC(=O)C)OC)SCC1=CC=CC=C1 |
SPLASH |
splash10-000g-9762000000-2fafd711899db3b59952 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-Acetyl-4-benzylthio-2,5-dimethoxyphenethylamine |
Technique |
GC/MS |
Wiley ID |
DD2024_016109 |