| SpectraBase Spectrum ID |
JEkn9a6njTk |
| Name |
1-(4-Chlorophenyl)-2-methylethylamino-propan-1-one |
| Classification |
Cathinone analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
225.092041838 u |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-4-14(3)9(2)12(15)10-5-7-11(13)8-6-10/h5-9H,4H2,1-3H3 |
| InChIKey |
PPOJSXMCNFMQDS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
225.719 g/mol |
| Nominal Mass |
225 u |
| Quality |
995 |
| Retention Index |
1644 |
| SMILES |
C1(C(C(N(CC)C)C)=O)=CC=C(C=C1)Cl |
| SPLASH |
splash10-000i-9100000000-ca0a5031441c09bae724 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000581 |
