| SpectraBase Spectrum ID |
Dl7qlTOiovg |
| Name |
N,N-Dibenzyl-2,5-dimethoxy-4-(3-fluoropropylthio)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
453.213778609 u |
| Formula |
C27H32FNO2S |
| InChI |
InChI=1S/C27H32FNO2S/c1-30-25-19-27(32-17-9-15-28)26(31-2)18-24(25)14-16-29(20-22-10-5-3-6-11-22)21-23-12-7-4-8-13-23/h3-8,10-13,18-19H,9,14-17,20-21H2,1-2H3 |
| InChIKey |
DVUBWXXGWVQAON-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
453.616 g/mol |
| Nominal Mass |
453 u |
| Quality |
940 |
| Retention Index |
3300 |
| SMILES |
C1(=C(C=C(C(=C1)OC)SCCCF)OC)CCN(CC=1C=CC=CC1)CC=1C=CC=CC1 |
| SPLASH |
splash10-03dl-9380000000-791f55078f308501972b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dibenzyl-2-(4-((3-fluoropropyl)thio)-2,5-dimethoxyphenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020244 |
