| SpectraBase Spectrum ID |
JGUud74P4RE |
| Name |
4-MeO PBP |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
247.157228918 u |
| Formula |
C15H21NO2 |
| InChI |
InChI=1S/C15H21NO2/c1-3-14(16-10-4-5-11-16)15(17)12-6-8-13(18-2)9-7-12/h6-9,14H,3-5,10-11H2,1-2H3 |
| InChIKey |
BXVBGQDJXXGMRX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
247.338 g/mol |
| Nominal Mass |
247 u |
| Quality |
998 |
| Retention Index |
1959 |
| SMILES |
C(C(N1CCCC1)CC)(C1=CC=C(C=C1)OC)=O |
| SPLASH |
splash10-03di-1900000000-5ee671fa7d0b025d67b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-2-pyrrolidinobutiophenone
1-(4-Methoxyphenyl)-2-(pyrrolidin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023351 |
