| SpectraBase Spectrum ID |
5WzCYUg8WtE |
| Name |
3-Chloro-2-fluorophenethylamine AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
215.051319840 u |
| Formula |
C10H11ClFNO |
| InChI |
InChI=1S/C10H11ClFNO/c1-7(14)13-6-5-8-3-2-4-9(11)10(8)12/h2-4H,5-6H2,1H3,(H,13,14) |
| InChIKey |
PZAHEWMWUBCHTR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
215.655 g/mol |
| Nominal Mass |
215 u |
| Quality |
994 |
| Retention Index |
1643 |
| SMILES |
C=1(C(=C(C=CC1)Cl)F)CCNC(=O)C |
| SPLASH |
splash10-0089-9310000000-c3f2b64a623fc6f94f1e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(3-Chloro-2-fluorophenyl)ethyl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005163 |
