| SpectraBase Spectrum ID |
JJ6MBYvlcS8 |
| Name |
3,4-DMPVP |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
259.193614428 u |
| Formula |
C17H25NO |
| InChI |
InChI=1S/C17H25NO/c1-4-7-16(18-10-5-6-11-18)17(19)15-9-8-13(2)14(3)12-15/h8-9,12,16H,4-7,10-11H2,1-3H3 |
| InChIKey |
IKKXRCRMSQZNLG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
259.393 g/mol |
| Nominal Mass |
259 u |
| Quality |
952 |
| Retention Index |
1983 |
| SMILES |
C(C(C=1C=C(C(=CC1)C)C)=O)(N1CCCC1)CCC |
| SPLASH |
splash10-004i-5900000000-9776a7275c524ff49c52 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3',4'-Dimethyl-2-pyrrolidino-valerophenone
1-(3,4-dimethylphenyl)-2-(pyrrolidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001149 |
