| SpectraBase Spectrum ID |
5P8xBnv2gSi |
| Name |
N-iso-Propyl-5-APB |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.146664235 u |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-10(2)15-11(3)8-12-4-5-14-13(9-12)6-7-16-14/h4-7,9-11,15H,8H2,1-3H3 |
| InChIKey |
GICCPBUTASJBRS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.312 g/mol |
| Nominal Mass |
217 u |
| Quality |
891 |
| Retention Index |
1533 |
| SMILES |
C1=2C(=CC(CC(NC(C)C)C)=CC2)C=CO1 |
| SPLASH |
splash10-000l-9300000000-b02914e31cd2d8a4f691 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N-iso-Propyl
N-iso-Propyl-1-(1-benzofuran-5-yl)-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014626 |
