| SpectraBase Spectrum ID |
JI3JZqk1Mno |
| Name |
5-APB 2ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-10(14(2)3)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10H,8H2,1-3H3 |
| InChIKey |
FDAQASGATSKPRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
203.285 g/mol |
| Nominal Mass |
203 u |
| Quality |
989 |
| Retention Index |
1561 |
| SMILES |
C1=2C(=CC(=CC2)CC(N(C)C)C)C=CO1 |
| SPLASH |
splash10-00di-9200000000-15bc4a9a6a3057efb3a4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APB,N,N-Dimethyl-
1-(1-Benzofuran-5-yl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_013908 |
