| SpectraBase Spectrum ID |
JFLBhyNaEa0 |
| Name |
2,6-Dichlorophenethylamine |
| CAS Registry Number |
14573-23-0 |
| Classification |
Phenethylamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.011204694 u |
| Formula |
C8H9Cl2N |
| InChI |
InChI=1S/C8H9Cl2N/c9-7-2-1-3-8(10)6(7)4-5-11/h1-3H,4-5,11H2 |
| InChIKey |
ACIMQXSSGMWVKG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
190.073 g/mol |
| Nominal Mass |
189 u |
| Quality |
993 |
| Retention Index |
1429 |
| SMILES |
NCCC1=C(C=CC=C1Cl)Cl |
| SPLASH |
splash10-001i-9000000000-ede147d447b3bcf8034c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,2,6-dichloro
2-(2,6-Dichlorophenyl)ethanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010553 |
