| SpectraBase Spectrum ID |
JGvOGwlaSX2 |
| Name |
5-APIN 2ME |
| Classification |
Amphetamine 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 |
202.146998588 u |
| Formula |
C13H18N2 |
| InChI |
InChI=1S/C13H18N2/c1-10(15(2)3)8-11-4-5-13-12(9-11)6-7-14-13/h4-7,9-10,14H,8H2,1-3H3 |
| InChIKey |
QIFVDLYNVPHFDL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
202.301 g/mol |
| Nominal Mass |
202 u |
| Quality |
982 |
| Retention Index |
1860 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(N(C)C)C |
| SPLASH |
splash10-00di-9200000000-542a97fe5e132fc793cd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-API 2ME
5-IT 2ME
5-(N,N-Dimethyl-2-aminopropyl)indole
N,N-Dimethyl-1-(1H-indol-5-yl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016136 |
