SpectraBase Spectrum ID |
JI83lTJJ8m8 |
Name |
1-(3,4-Methylenedioxyphenyl)-2-pyrrolidinyl-1-butanone |
Classification |
Cathinone analog designer drug |
Comments |
Spectrum verified by crosschecking against external libraries (three reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
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 |
Electron Ionization (EI) |
Molecular Weight |
261.321 g/mol |
Nominal Mass |
261 u |
Quality |
953 |
Retention Index |
2048 |
SMILES |
C=1(C(C(N2CCCC2)CC)=O)C=C2C(=CC1)OCO2 |
SPLASH |
splash10-03di-5900000000-ac5be9d9069af8c79148 |
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_010404 |