| SpectraBase Spectrum ID |
Dnl3CmWKKeW |
| Name |
2-APB |
| Classification |
Benzofurane analog designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
175.099714042 u |
| Formula |
C11H13NO |
| InChI |
InChI=1S/C11H13NO/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,7-8H,6,12H2,1H3 |
| InChIKey |
QGLBWEFCBFEAPH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
175.231 g/mol |
| Nominal Mass |
175 u |
| Quality |
974 |
| Retention Index |
1500 |
| SMILES |
C=12C(C=C(O2)CC(N)C)=CC=CC1 |
| SPLASH |
splash10-0006-9300000000-b174ccd0c5e75e2855b4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Benzofuran-2-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019041 |
