| SpectraBase Spectrum ID |
JIrNoVafMYB |
| Name |
4-MeO PBP-A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
245.141578854 u |
| Formula |
C15H19NO2 |
| InChI |
InChI=1S/C15H19NO2/c1-3-14(16-10-4-5-11-16)15(17)12-6-8-13(18-2)9-7-12/h3,6-9H,4-5,10-11H2,1-2H3/b14-3- |
| InChIKey |
QMOIJZSIVWKSDT-BNNQUZSASA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
245.322 g/mol |
| Nominal Mass |
245 u |
| Quality |
995 |
| Retention Index |
2023 |
| SMILES |
C(\C(N1CCCC1)=C\C)(C1=CC=C(C=C1)OC)=O |
| SPLASH |
splash10-03di-4920000000-a09701a728e32503d259 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Methoxy-2-pyrrolidinobutiophenone-A (-2H)
(1-(4-Methoxyphenyl))-2-(pyrrolidin-1-yl)but-2-en-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023352 |
