| SpectraBase Spectrum ID |
JHqG9PGnOng |
| Name |
3,4-Pr-PipVP |
| Classification |
Cathinone analog designer drug |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.209264492 u |
| Formula |
C19H27NO |
| InChI |
InChI=1S/C19H27NO/c1-2-7-18(20-12-4-3-5-13-20)19(21)17-11-10-15-8-6-9-16(15)14-17/h10-11,14,18H,2-9,12-13H2,1H3 |
| InChIKey |
XCBQKBNQNYAXPN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.431 g/mol |
| Nominal Mass |
285 u |
| Quality |
993 |
| Retention Index |
2247 |
| SMILES |
C(C(C1=CC2=C(C=C1)CCC2)=O)(N1CCCCC1)CCC |
| SPLASH |
splash10-0006-1900000000-9528402e04ce6b96a3f7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,4-Propylene-2-(1-piperidinyl)valerophenone
1-(2,3-dihydro-1H-inden-5-yl)-2-(piperidin-1-yl)pentan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034219 |
