| SpectraBase Spectrum ID |
JFKOIilv2aO |
| Name |
2-MAPB |
| Classification |
Benzofurane analog designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
189.115364106 u |
| Formula |
C12H15NO |
| InChI |
InChI=1S/C12H15NO/c1-9(13-2)7-11-8-10-5-3-4-6-12(10)14-11/h3-6,8-9,13H,7H2,1-2H3 |
| InChIKey |
ANJIDHKQUCZNQY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.258 g/mol |
| Nominal Mass |
189 u |
| Quality |
998 |
| Retention Index |
1508 |
| SMILES |
C=12C(C=C(O2)CC(NC)C)=CC=CC1 |
| SPLASH |
splash10-0a4i-9100000000-8419511cecf8ca06e80f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(Benzofuran-2-yl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030927 |
