| SpectraBase Spectrum ID |
DLOIfUofND6 |
| Name |
2C-5-TOET ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.150035538 u |
| Formula |
C15H23NOS |
| InChI |
InChI=1S/C15H23NOS/c1-5-8-16-9-7-13-11-15(18-4)12(6-2)10-14(13)17-3/h5,10-11,16H,1,6-9H2,2-4H3 |
| InChIKey |
FUZLFMKBLMQCDN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.415 g/mol |
| Nominal Mass |
265 u |
| Quality |
865 |
| Retention Index |
1982 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNCC=C |
| SPLASH |
splash10-00dj-9710000000-e133287b6c71c06c3ea4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Allyl-4-ethyl-2-methoxy-5-methylthiophenethylamine
N-(Prop-2-enyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020289 |
