| SpectraBase Spectrum ID |
JHulaNzIl1c |
| Name |
5-APDB N-(3-iodobenzyl) |
| Classification |
Amphetamine 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 |
393.058959267 u |
| Formula |
C18H20INO |
| InChI |
InChI=1S/C18H20INO/c1-13(20-12-15-3-2-4-17(19)11-15)9-14-5-6-18-16(10-14)7-8-21-18/h2-6,10-11,13,20H,7-9,12H2,1H3 |
| InChIKey |
JVBCIYRMAMNHLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
393.268 g/mol |
| Nominal Mass |
393 u |
| Quality |
989 |
| Retention Index |
2675 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C=C(C=CC2)I)C)OCC1 |
| SPLASH |
splash10-03di-2290000000-f99b27d4082ed1268dcc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Iodobenzyl)-1-(2,3-dihydro-1-benzofuran-5-yl)propan-2-amine
1-(2,3-Dihydro-1-benzofuran-5-yl)-N-(3-iodobenzyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020800 |
