| SpectraBase Spectrum ID |
JFRSxxXu19U |
| Name |
2C-T-19 2PE |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
409.301450801 u |
| Formula |
C24H43NO2S |
| InChI |
InChI=1S/C24H43NO2S/c1-6-9-12-15-25(16-13-10-7-2)17-14-21-19-23(27-5)24(20-22(21)26-4)28-18-11-8-3/h19-20H,6-18H2,1-5H3 |
| InChIKey |
WEPOJWOMCJIBHX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
409.673 g/mol |
| Nominal Mass |
409 u |
| Quality |
994 |
| Retention Index |
2682 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CCCCC)CCCCC |
| SPLASH |
splash10-00di-1900000000-716ad18c1a269059b536 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipentyl-4-butylthio-2,5-dimethoxyphenethylamine
N,N-Dipentyl-1-(4-(n-butylthio)-2,5-dimethoxyphenyl)-2-aminoethane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016539 |
