| SpectraBase Spectrum ID |
JF5ItWFjuK0 |
| Name |
4-Chloroamphetamine 2ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.097127219 u |
| Formula |
C11H16ClN |
| InChI |
InChI=1S/C11H16ClN/c1-9(13(2)3)8-10-4-6-11(12)7-5-10/h4-7,9H,8H2,1-3H3 |
| InChIKey |
DUZIUJWBWTXQGI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.709 g/mol |
| Nominal Mass |
197 u |
| Quality |
999 |
| Retention Index |
1434 |
| SMILES |
C(N(C)C)(CC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-00di-9100000000-22adcc137c49b8a11af4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-chlorophenyl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018431 |
