| SpectraBase Spectrum ID |
JH0roK9wJIO |
| Name |
N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine |
| Classification |
Designer drug side product |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.173627875 u |
| Formula |
C18H22FN |
| InChI |
InChI=1S/C18H22FN/c1-14(12-16-6-4-3-5-7-16)20-15(2)13-17-8-10-18(19)11-9-17/h3-11,14-15,20H,12-13H2,1-2H3 |
| InChIKey |
ZGXRMQIUODUNQQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.379 g/mol |
| Nominal Mass |
271 u |
| Quality |
991 |
| Retention Index |
1903 |
| SMILES |
C(NC(CC1=CC=C(C=C1)F)C)(CC=1C=CC=CC1)C |
| SPLASH |
splash10-053r-1900000000-e6500cbb81fe1fbf6bcf |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Fluoro-DPIA
1-(4-fluorophenyl)-N-(1-phenylpropan-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010468 |
![N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine](/api/spectrum/JH0roK9wJIO/structure.png?h=300&w=458 "N-[1(4-Fluorophenylprop-2-yl)]-1-phenylprop-2-ylamine")
