| SpectraBase Spectrum ID |
8JlzAFnvXKy |
| Name |
2-Aminoacetophenone |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
135.068413913 u |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 |
| InChIKey |
HEQOJEGTZCTHCF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
135.166 g/mol |
| Nominal Mass |
135 u |
| Quality |
956 |
| Retention Index |
1686 |
| SMILES |
C1(C(CN)=O)=CC=CC=C1 |
| SPLASH |
splash10-001i-9200000000-43a52765dbe091b7d0f5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Amino-1-phenylethan-1-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012947 |
