| SpectraBase Spectrum ID |
8Ju2TlXmncO |
| Name |
Amfetaminil AC Isomer I |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
292.157563271 u |
| Formula |
C19H20N2O |
| InChI |
InChI=1S/C19H20N2O/c1-15(13-17-9-5-3-6-10-17)21(16(2)22)19(14-20)18-11-7-4-8-12-18/h3-12,15,19H,13H2,1-2H3 |
| InChIKey |
AXNUHHAMHPBAEW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
292.382 g/mol |
| Nominal Mass |
292 u |
| Quality |
996 |
| Retention Index |
2300 |
| SMILES |
C(N(C(CC1=CC=CC=C1)C)C(=O)C)(C1=CC=CC=C1)C#N |
| SPLASH |
splash10-0aor-2900000000-de5801245150b1365ef5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(cyano(phenyl)methyl)-N-(1-phenylpropan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004704 |
