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 |