| SpectraBase Spectrum ID |
DmoirPBNXMG |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-pyrrolidinylbutan-1-one A (-2H) |
| Classification |
Cathinone analog designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.120843408 u |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-2-12(16-7-3-4-8-16)15(17)11-5-6-13-14(9-11)19-10-18-13/h3-6,9,12H,2,7-8,10H2,1H3 |
| InChIKey |
IAGURLGBUZOXLX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.305 g/mol |
| Nominal Mass |
259 u |
| Quality |
997 |
| Retention Index |
2108 |
| SMILES |
C=1(C(C(N2CC=CC2)CC)=O)C=C2C(=CC1)OCO2 |
| SPLASH |
splash10-03di-7920000000-6cca1cfa54b403336579 |
| Sample Comments |
Double bond position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDPBP-2H
3,4-Methylenedioxy-2-pyrrolidinobutyrophenon-2H
1-(1,3-benzodioxol-5-yl)-2-(2,5-dihydro-1H-pyrrol-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012731 |
