| SpectraBase Spectrum ID |
JII7xupOjlw |
| Name |
5-MAPDI |
| 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 |
189.151749616 u |
| Formula |
C13H19N |
| InChI |
InChI=1S/C13H19N/c1-10(14-2)8-11-6-7-12-4-3-5-13(12)9-11/h6-7,9-10,14H,3-5,8H2,1-2H3 |
| InChIKey |
MHBKJTHGGWQKSG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
189.302 g/mol |
| Nominal Mass |
189 u |
| Quality |
988 |
| Retention Index |
1530 |
| SMILES |
C1=2C(=CC(CC(NC)C)=CC2)CCC1 |
| SPLASH |
splash10-0a4i-9100000000-095df57498285cef071b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-APDI ME
IMP
Indanylmethylaminopropane
N-Methyl-1-(indan-5-yl)propan-2-amine
1-(2,3-Dihydro-1H-inden-5-yl)-N-methyl-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019022 |
