| SpectraBase Spectrum ID |
5X1GUElToUi |
| Name |
5-APIN N-(4-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(21-12-14-2-5-17(19)6-3-14)10-15-4-7-18-16(11-15)8-9-20-18/h2-9,11,13,20-21H,10,12H2,1H3 |
| InChIKey |
JLZQNHIGMUCOGB-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.817 g/mol |
| Nominal Mass |
298 u |
| Quality |
940 |
| Retention Index |
2628 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NCC=1C=CC(=CC1)Cl)C |
| SPLASH |
splash10-00pi-1900000000-331f9154ab6599f85c5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(4-Chlorobenzyl)-5-(2-aminopropyl)indole
N-(4-Chlorobenzyl)-1-(1H-indol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020702 |
