| SpectraBase Spectrum ID |
GDQGc71dfuy |
| Name |
alpha-PBP |
| CAS Registry Number |
13415-54-8 |
| Classification |
Stimulant
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-2-13(15-10-6-7-11-15)14(16)12-8-4-3-5-9-12/h3-5,8-9,13H,2,6-7,10-11H2,1H3 |
| InChIKey |
GSESDIFGJCCBHN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| SMILES |
c1ccccc1C(C(CC)N1CCCC1)=O |
| SPLASH |
splash10-03di-9700000000-05077fecfa09d7bc499b |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
alpha-Pyrrolidinobutiophenone
alpha-Pyrrolidinobutiophenone |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10521 |
