| SpectraBase Spectrum ID |
JF2efSqlDkW |
| Name |
N-Methyl-2,4-dichlorophenethylamine |
| 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 |
203.026854758 u |
| Formula |
C9H11Cl2N |
| InChI |
InChI=1S/C9H11Cl2N/c1-12-5-4-7-2-3-8(10)6-9(7)11/h2-3,6,12H,4-5H2,1H3 |
| InChIKey |
HFZDHWMAYFMDKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
204.100 g/mol |
| Nominal Mass |
203 u |
| Quality |
1000 |
| Retention Index |
1470 |
| SMILES |
C=1(C(=CC=C(C1)Cl)CCNC)Cl |
| SPLASH |
splash10-0006-9000000000-000332a9d1e8f7c7c0f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-methyl-2,4-dichloro
2-(2,4-Dichlorophenyl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022954 |
