| SpectraBase Spectrum ID |
8GgwrQA6nz6 |
| Name |
1-Phenyl-2-(N-tetrahydroisoquinolinyl)propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.146664235 u |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14(18(20)16-8-3-2-4-9-16)19-12-11-15-7-5-6-10-17(15)13-19/h2-10,14H,11-13H2,1H3 |
| InChIKey |
FCUQFNSQBAFDAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.356 g/mol |
| Nominal Mass |
265 u |
| Quality |
995 |
| Retention Index |
2084 |
| SMILES |
C(N1CC2=C(CC1)C=CC=C2)(C(C1=CC=CC=C1)=O)C |
| SPLASH |
splash10-03di-2900000000-7b820ee259cde62ba3ff |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-(3,4-dihydroisoquinolin-2(1H)-yl)-1-phenylpropan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_003569 |
