| SpectraBase Spectrum ID |
Aj0ULizT6fT |
| Name |
1-(4-Methylphenyl)-2-(1-pyrrolidinyl)propan-1-one |
| CAS Registry Number |
1313393-58-6 |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-11-5-7-13(8-6-11)14(16)12(2)15-9-3-4-10-15/h5-8,12H,3-4,9-10H2,1-2H3 |
| InChIKey |
APSJUNFBAXIXLK-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Reagent Gas |
Methane |
| Retention Index |
1732 |
| SMILES |
C(N1CCCC1)(C(C=1C=CC(=CC1)C)=O)C |
| SPLASH |
splash10-014j-4190000000-3eb716b9a97d141f0dcb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MPPP
MPPP
4'-Methyl-alpha-pyrrolidinopropiophenone
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002394 |
