| SpectraBase Spectrum ID |
8KJSn2TE3yC |
| Name |
5-TOET N-Cyclopropylmethyl |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.181335666 u |
| Formula |
C17H27NOS |
| InChI |
InChI=1S/C17H27NOS/c1-5-14-9-16(19-3)15(10-17(14)20-4)8-12(2)18-11-13-6-7-13/h9-10,12-13,18H,5-8,11H2,1-4H3 |
| InChIKey |
DGFOKVPPNCNTEK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.469 g/mol |
| Nominal Mass |
293 u |
| Quality |
988 |
| Retention Index |
2132 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(NCC1CC1)C |
| SPLASH |
splash10-0002-9200000000-9d0d33208a76c980a6cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Cyclopropylmethyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N-(cyclopropylmethyl)-1-[4-ethyl-2-methoxy-5-methylthiophenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020536 |
