| SpectraBase Spectrum ID |
8GDwAkstj3g |
| Name |
5-APIN ALL |
| Classification |
5-Aminoethyindol designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
214.146998588 u |
| Formula |
C14H18N2 |
| InChI |
InChI=1S/C14H18N2/c1-3-7-15-11(2)9-12-4-5-14-13(10-12)6-8-16-14/h3-6,8,10-11,15-16H,1,7,9H2,2H3 |
| InChIKey |
HBRATWPSGGSBMF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
214.312 g/mol |
| Nominal Mass |
214 u |
| Quality |
879 |
| Retention Index |
1913 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NCC=C)C |
| SPLASH |
splash10-001i-9300000000-b7f8d4b9169b00333965 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-API ALL
5-IT ALL
N-Allyl-5-(2-aminopropyl)indole
N-(Prop-2-enyl)-2-(1H-indol-5-yl)-1-methyl-ethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020306 |
