| SpectraBase Spectrum ID |
4hvQxzOwIC |
| Name |
1-(4'-Methylphenyl)-2-(1-piperidinyl)propan-1-one-A (- 2H) |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.146664235 u |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-12-6-8-14(9-7-12)15(17)13(2)16-10-4-3-5-11-16/h6-9H,2-5,10-11H2,1H3 |
| InChIKey |
VFGOXPQJTJLREA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
229.323 g/mol |
| Nominal Mass |
229 u |
| Quality |
978 |
| Retention Index |
1871 |
| SMILES |
C(N1CCCCC1)(C(C1=CC=C(C=C1)C)=O)=C |
| SPLASH |
splash10-03ec-9510000000-0f0e06fb86c2b1187945 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Piperidin-1-yl-(p-tolyl)propan-1-one-A (- 2H)
1-(4'-Methylphenyl)-2-(1-piperidinyl)-2-propen-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023990 |
