| SpectraBase Spectrum ID |
JEprFFGr78y |
| Name |
2C-5-TOET ME |
| 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 |
239.134385473 u |
| Formula |
C13H21NOS |
| InChI |
InChI=1S/C13H21NOS/c1-5-10-8-12(15-3)11(6-7-14-2)9-13(10)16-4/h8-9,14H,5-7H2,1-4H3 |
| InChIKey |
CCYVSSJDGPUKBU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.377 g/mol |
| Nominal Mass |
239 u |
| Quality |
955 |
| Retention Index |
1984 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCNC |
| SPLASH |
splash10-0006-9500000000-6286ed08ae8fa4792be9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017366 |
