| SpectraBase Spectrum ID |
2mejlHdNqt6 |
| Name |
6-APIN N-(2-chlorobenzyl) |
| Classification |
Amphetamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
298.123676320 u |
| Formula |
C18H19ClN2 |
| InChI |
InChI=1S/C18H19ClN2/c1-13(21-12-16-4-2-3-5-17(16)19)10-14-6-7-15-8-9-20-18(15)11-14/h2-9,11,13,20-21H,10,12H2,1H3 |
| InChIKey |
UUEJFWZWCZQNEM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.817 g/mol |
| Nominal Mass |
298 u |
| Quality |
893 |
| Retention Index |
2592 |
| SMILES |
C12=C(C=CC(=C2)CC(NCC=2C(=CC=CC2)Cl)C)C=CN1 |
| SPLASH |
splash10-016r-0900000000-ab44a58caac4c581c891 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-Chlorobenzyl)-6-(2-aminopropyl)indole
N-(2-chlorobenzyl)-1-(1H-indol-6-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020629 |
