| SpectraBase Spectrum ID |
JGY5AkMKU2C |
| Name |
alpha-PPP |
| CAS Registry Number |
19134-50-0 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one 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 |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-11(14-9-5-6-10-14)13(15)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3 |
| InChIKey |
KPUJAQRFIJAORQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
994 |
| Retention Index |
1616 |
| SMILES |
C(C(C=1C=CC=CC1)=O)(N1CCCC1)C |
| SPLASH |
splash10-0002-9000000000-7888b53eb3943437f044 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
PPP
a-PPP
a-Pyrrolidinopropiophenone
alpha-Pyrrolidinopropiophenone
1-Phenyl-2-(pyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003827 |
