| SpectraBase Spectrum ID |
JFRC1tDfftY |
| Name |
Proscaline |
| CAS Registry Number |
39201-78-0 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
239.152143537 u |
| Formula |
C13H21NO3 |
| InChI |
InChI=1S/C13H21NO3/c1-4-7-17-13-11(15-2)8-10(5-6-14)9-12(13)16-3/h8-9H,4-7,14H2,1-3H3 |
| InChIKey |
HYWLMSUAZVDUFW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
239.315 g/mol |
| Nominal Mass |
239 u |
| Quality |
994 |
| Retention Index |
1796 |
| SMILES |
NCCC1=CC(=C(C(=C1)OC)OCCC)OC |
| SPLASH |
splash10-014i-3910000000-a815fe20821a267b96f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Propoxy-3,5-DMPEA
2-(3,5-Dimethoxy-4-propoxyphenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017890 |
