| SpectraBase Spectrum ID |
FpodVU5XEdb |
| Name |
N,N-Dibenzyl-4-butylthio-2,5-dimethoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
449.238850543 u |
| Formula |
C28H35NO2S |
| InChI |
InChI=1S/C28H35NO2S/c1-4-5-18-32-28-20-26(30-2)25(19-27(28)31-3)16-17-29(21-23-12-8-6-9-13-23)22-24-14-10-7-11-15-24/h6-15,19-20H,4-5,16-18,21-22H2,1-3H3 |
| InChIKey |
IPJBMRXFMIPPHZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
449.653 g/mol |
| Nominal Mass |
449 u |
| Quality |
852 |
| Retention Index |
3357 |
| SMILES |
C=1(C(=CC(=C(C1)OC)SCCCC)OC)CCN(CC1=CC=CC=C1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-8390000000-f78f6c1b94be4ee4ee1c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-[4-butylthio-2,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020229 |
