SpectraBase Spectrum ID |
8FYY3JAmJPc |
Name |
N,N-Dimethyl-2,3-dichlorophenethylamine |
Classification |
Phenethylamine designer drug |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
217.042504823 u |
Formula |
C10H13Cl2N |
InChI |
InChI=1S/C10H13Cl2N/c1-13(2)7-6-8-4-3-5-9(11)10(8)12/h3-5H,6-7H2,1-2H3 |
InChIKey |
DOJLALOFLKQHJR-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
218.127 g/mol |
Nominal Mass |
217 u |
Quality |
984 |
Retention Index |
1502 |
SMILES |
C=1(C(=C(C=CC1)Cl)Cl)CCN(C)C |
SPLASH |
splash10-0a4i-9000000000-74a9a68ea71bfaf93169 |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
Phenethylamine,N,N-dimethyl-2,3-dichloro
2-(2,3-dichlorophenyl)-N,N-dimethylethan-1-amine |
Technique |
GC/MS |
Wiley ID |
DD2024_010484 |