| SpectraBase Spectrum ID |
2lwA5MmWMwS |
| Name |
5-TOET N,N-bis(cyclopropylmethyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
347.228285860 u |
| Formula |
C21H33NOS |
| InChI |
InChI=1S/C21H33NOS/c1-5-18-11-20(23-3)19(12-21(18)24-4)10-15(2)22(13-16-6-7-16)14-17-8-9-17/h11-12,15-17H,5-10,13-14H2,1-4H3 |
| InChIKey |
CVSYRRFCZBTTAA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
347.561 g/mol |
| Nominal Mass |
347 u |
| Quality |
992 |
| Retention Index |
2397 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CC(N(CC1CC1)CC1CC1)C |
| SPLASH |
splash10-0udi-4900000000-954a4746f11df94b3ad6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(cyclopropylmethyl)-4-ethyl-2-methoxy-5-methylthioamphetamine
N,N-Bis(cyclopropylmethyl)-1-(4-ethyl-2-methoxy-5-methylthiophenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020535 |
