| SpectraBase Spectrum ID |
2obsn74Oixc |
| Name |
2C-5-TOET N,N-bis(3-methoxybenzyl) |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
465.233765162 u |
| Formula |
C28H35NO3S |
| InChI |
InChI=1S/C28H35NO3S/c1-6-23-17-27(32-4)24(18-28(23)33-5)13-14-29(19-21-9-7-11-25(15-21)30-2)20-22-10-8-12-26(16-22)31-3/h7-12,15-18H,6,13-14,19-20H2,1-5H3 |
| InChIKey |
JHQPEOUPZKDGMP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
465.652 g/mol |
| Nominal Mass |
465 u |
| Quality |
984 |
| Retention Index |
3466 |
| SMILES |
C=1(C(=CC(=C(C1)SC)CC)OC)CCN(CC=1C=C(C=CC1)OC)CC=1C=C(C=CC1)OC |
| SPLASH |
splash10-00di-1590000000-78113b0448f1b47b9bac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Bis(3-methoxybenzyl)-4-ethyl-2-methoxy-5-methylthiophenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021523 |
