| SpectraBase Spectrum ID |
4TAi16sDM0Q |
| Name |
2-Amino-1-phenylethanone 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
219.089543280 u |
| Formula |
C12H13NO3 |
| InChI |
InChI=1S/C12H13NO3/c1-9(14)13(10(2)15)8-12(16)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3 |
| InChIKey |
TVZSCIIQDUFHDJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
219.240 g/mol |
| Nominal Mass |
219 u |
| Quality |
972 |
| Retention Index |
1647 |
| SMILES |
C(N(C(=O)C)C(=O)C)C(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a6u-9700000000-83d00647911dcf49e6dd |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-oxo-2-phenylethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000130 |
