SpectraBase Spectrum ID |
2oTa1P6Zsqe |
Name |
2,6-Dichlorophenethylamine AC |
Classification |
Phenethylamine designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
231.021769377 u |
Formula |
C10H11Cl2NO |
InChI |
InChI=1S/C10H11Cl2NO/c1-7(14)13-6-5-8-9(11)3-2-4-10(8)12/h2-4H,5-6H2,1H3,(H,13,14) |
InChIKey |
QBPNDPGFONZWSF-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
232.110 g/mol |
Nominal Mass |
231 u |
Quality |
968 |
Retention Index |
1861 |
SMILES |
C1(=C(C=CC=C1Cl)Cl)CCNC(=O)C |
SPLASH |
splash10-001i-9200000000-a81b1d3becd25c355505 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-[2-(2,6-Dichlorophenyl)ethyl]acetamide |
Technique |
GC/MS |
Wiley ID |
DD2024_010565 |