| SpectraBase Spectrum ID |
D1IXvORUZvN |
| Name |
2C-T-21.5 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
357.157406547 u |
| Formula |
C18H25F2NO2S |
| InChI |
InChI=1S/C18H25F2NO2S/c1-5-8-21(9-6-2)10-7-14-11-16(23-4)17(12-15(14)22-3)24-13-18(19)20/h5-6,11-12,18H,1-2,7-10,13H2,3-4H3 |
| InChIKey |
DSVYEVQJXNCWRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
357.460 g/mol |
| Nominal Mass |
357 u |
| Quality |
718 |
| Retention Index |
2159 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCC(F)F)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-3900000000-fd4add199b2171a8fc0a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-4-(2,2-difluoroethylthio)-2,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020288 |
