| SpectraBase Spectrum ID |
JlObZ1cvajE |
| Name |
4'-Methyl-alpha-pyrolidinopropiophenone |
| CAS Registry Number |
28117-80-8 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (four reference spectrum with similarity >= 99% found) |
| 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 |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
998 |
| Retention Index |
1732 |
| SMILES |
C(N1CCCC1)(C(C=1C=CC(=CC1)C)=O)C |
| SPLASH |
splash10-0002-9000000000-4930ffc74d32f8280584 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4'-Methyl-a-pyrrolidinopropiophenone
2-(Pyrrolidin-1-yl)-1-(p-tolyl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030754 |
