SpectraBase Spectrum ID |
8HWfL8g7njk |
Name |
1,2-Diphenylethylamine 2AC |
Classification |
Lefetamine precursor |
Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
281.141578854 u |
Formula |
C18H19NO2 |
InChI |
InChI=1S/C18H19NO2/c1-14(20)19(15(2)21)18(17-11-7-4-8-12-17)13-16-9-5-3-6-10-16/h3-12,18H,13H2,1-2H3 |
InChIKey |
LVZGGACTHBQXMC-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
281.355 g/mol |
Nominal Mass |
281 u |
Quality |
993 |
Retention Index |
2094 |
SMILES |
C(N(C(=O)C)C(=O)C)(C1=CC=CC=C1)CC1=CC=CC=C1 |
SPLASH |
splash10-052e-2900000000-807ffde646100fed139b |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-acetyl-N-(1,2-diphenylethyl)acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_007764 |