| SpectraBase Spectrum ID |
2lUu32dpCMa |
| Name |
N-Allyl-2,4-dichlorophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
229.042504823 u |
| Formula |
C11H13Cl2N |
| InChI |
InChI=1S/C11H13Cl2N/c1-2-6-14-7-5-9-3-4-10(12)8-11(9)13/h2-4,8,14H,1,5-7H2 |
| InChIKey |
SUULLNPCRGZXPE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.138 g/mol |
| Nominal Mass |
229 u |
| Quality |
995 |
| Retention Index |
1666 |
| SMILES |
C=1(C(=CC(=CC1)Cl)Cl)CCNCC=C |
| SPLASH |
splash10-00dl-9100000000-15c525109a5838fc9f25 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-allyl-2,4-dichloro
N-(2-(2,4-dichlorophenyl)ethyl)prop-2-en-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010551 |
