| SpectraBase Spectrum ID |
8FbqJtCM1XE |
| Name |
2-EAPB |
| Classification |
Benzofurane analog designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-14-10(2)8-12-9-11-6-4-5-7-13(11)15-12/h4-7,9-10,14H,3,8H2,1-2H3 |
| InChIKey |
SGGKRTSTBXBERJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
993 |
| Retention Index |
1575 |
| SMILES |
C=12C(OC(=C2)CC(NCC)C)=CC=CC1 |
| SPLASH |
splash10-00di-9100000000-8eb8b6bc0d242b0162e1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(1-Benzofuran-2-yl)-N-ethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022349 |
