| SpectraBase Spectrum ID |
JJ8KGLtwY1w |
| Name |
1-(4-Methylphenyl)-2-pyrrolidinyl-butan-1-one |
| CAS Registry Number |
1214-15-9 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
231.162314299 u |
| Formula |
C15H21NO |
| InChI |
InChI=1S/C15H21NO/c1-3-14(16-10-4-5-11-16)15(17)13-8-6-12(2)7-9-13/h6-9,14H,3-5,10-11H2,1-2H3 |
| InChIKey |
NXNPGAAZKYDOPW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
231.339 g/mol |
| Nominal Mass |
231 u |
| Quality |
893 |
| Retention Index |
1831 |
| SMILES |
C(N1CCCC1)(C(C1=CC=C(C=C1)C)=O)CC |
| SPLASH |
splash10-03di-2900000000-188da02b30f3627d0be6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-MPBP
pMPBP
1-(4-methylphenyl)-2-(pyrrolidin-1-yl)butan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002391 |
