| SpectraBase Spectrum ID |
JGsWXgB2JTE |
| Name |
N-Benzyl-5-APB |
| Classification |
Amphetamine analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
265.146664235 u |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-14(19-13-15-5-3-2-4-6-15)11-16-7-8-18-17(12-16)9-10-20-18/h2-10,12,14,19H,11,13H2,1H3 |
| InChIKey |
YJJKUUHXJDQGJM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
265.356 g/mol |
| Nominal Mass |
265 u |
| Quality |
996 |
| Retention Index |
2122 |
| SMILES |
C1=2C(=CC=C(C2)CC(NCC=2C=CC=CC2)C)OC=C1 |
| SPLASH |
splash10-001l-9800000000-345d59f59fc646ab9e41 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N-Benzyl
1-(1-Benzofuran-5-yl)propan-2-N-benzylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014551 |
