| SpectraBase Spectrum ID |
C2HwLavunQk |
| Name |
2C-T-19 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 |
311.155514840 u |
| Formula |
C16H25NO3S |
| InChI |
InChI=1S/C16H25NO3S/c1-5-6-9-21-16-11-14(19-3)13(10-15(16)20-4)7-8-17-12(2)18/h10-11H,5-9H2,1-4H3,(H,17,18) |
| InChIKey |
UDIXCCCOHAWODG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.440 g/mol |
| Nominal Mass |
311 u |
| Quality |
995 |
| Retention Index |
2561 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(=O)C |
| SPLASH |
splash10-0udi-4961000000-d00c1f553e79d64af1ef |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Acetyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Acetyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016114 |
