| SpectraBase Spectrum ID |
JJG8HLUzbO4 |
| Name |
4-APB |
| Classification |
Amphetamine analog 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 |
175.099714042 u |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8(12)7-9-3-2-4-11-10(9)5-6-13-11/h2-6,8H,7,12H2,1H3 |
| InChIKey |
XROLBZOMVNMIFN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.231 g/mol |
| Nominal Mass |
175 u |
| Quality |
964 |
| Retention Index |
1436 |
| SMILES |
NC(CC=1C2=C(OC=C2)C=CC1)C |
| SPLASH |
splash10-0006-9200000000-4fdaa2b560e1d69858f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-Aminopropyl)benzofuran
4-(2-Aminopropyl)benzofurane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025905 |
