| SpectraBase Spectrum ID |
JFt7agltse0 |
| Name |
1-(3,4-Methylenedioxyphenyl)-2-methyl-2-pyrrolidinyl-1-propanone |
| CAS Registry Number |
24622-60-4 |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
261.136493473 u |
| Formula |
C15H19NO3 |
| InChI |
InChI=1S/C15H19NO3/c1-15(2,16-7-3-4-8-16)14(17)11-5-6-12-13(9-11)19-10-18-12/h5-6,9H,3-4,7-8,10H2,1-2H3 |
| InChIKey |
QEVPOSURBZYOOK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
261.321 g/mol |
| Nominal Mass |
261 u |
| Quality |
996 |
| Retention Index |
2030 |
| SMILES |
C(C(C=1C=C2C(=CC1)OCO2)=O)(N1CCCC1)(C)C |
| SPLASH |
splash10-03di-4900000000-76e9ae90113ca882fbb7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1,3-benzodioxol-5-yl)-2-methyl-2-(pyrrolidin-1-yl)propan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002235 |
