SpectraBase Spectrum ID |
8JK1jJFsthQ |
Name |
1-(4-Methylphenyl)-2-pyrrolidinyl-butan-1-one |
CAS Registry Number |
1214-15-9 |
Classification |
Cathinone analog designer drug |
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 |
Chemical Ionization (CI) |
Molecular Weight |
231.339 g/mol |
Nominal Mass |
231 u |
Reagent Gas |
Methane |
Retention Index |
1831 |
SMILES |
C(N1CCCC1)(C(C1=CC=C(C=C1)C)=O)CC |
SPLASH |
splash10-001i-0290000000-6e9e6cb532c2ad748358 |
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_002390 |