| SpectraBase Spectrum ID |
8HiQ3aVYVQO |
| Name |
2C-T-19 PROP |
| 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 |
325.171164904 u |
| Formula |
C17H27NO3S |
| InChI |
InChI=1S/C17H27NO3S/c1-5-7-10-22-16-12-14(20-3)13(11-15(16)21-4)8-9-18-17(19)6-2/h11-12H,5-10H2,1-4H3,(H,18,19) |
| InChIKey |
ONMKVXLCDXNUCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
325.467 g/mol |
| Nominal Mass |
325 u |
| Quality |
994 |
| Retention Index |
2528 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCNC(CC)=O |
| SPLASH |
splash10-0udi-2592000000-648c6746dfaf8577bbc8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-4-butylthio-2,5-dimethoxyphenethylamine
N-Propionyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020715 |
