| SpectraBase Spectrum ID |
2kzmSoO43mq |
| Name |
N,N-Dibenzyl-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
405.212635795 u |
| Formula |
C26H31NOS |
| InChI |
InChI=1S/C26H31NOS/c1-4-23-17-25(28-2)24(18-26(23)29-3)15-16-27(19-21-11-7-5-8-12-21)20-22-13-9-6-10-14-22/h5-14,17-18H,4,15-16,19-20H2,1-3H3 |
| InChIKey |
GPSMISCPAWWUOD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
405.600 g/mol |
| Nominal Mass |
405 u |
| Quality |
900 |
| Retention Index |
3055 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-9560000000-3153942bae7609badc79 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-[4-ethyl-2-methoxy-5-methylthiophenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020243 |
