| SpectraBase Spectrum ID |
DkwZEsPsxjE |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-pyrrolidinyl-1-butanone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-2-12(16-7-3-4-8-16)15(17)11-5-6-13-14(9-11)19-10-18-13/h5-6,9,12H,2-4,7-8,10H2,1H3 |
| InChIKey |
OLVLMDVPMCIBQW-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
261.321 g/mol |
| Nominal Mass |
261 u |
| Reagent Gas |
Methane |
| Retention Index |
2048 |
| SMILES |
C=1(C(C(N2CCCC2)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-0390000000-0f5d80aa13969efe764d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPBP
3,4-Methylenedioxy-2-pyrrolidinobutyrophenon
(RS)-1-(3,4-Methylenedioxyphenyl)-2-(1-pyrrolidinyl)-1-butanone |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012729 |
