| SpectraBase Spectrum ID |
JHQUDcpvSm8 |
| Name |
5-APIN PROP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-3-14(17)16-10(2)8-11-4-5-13-12(9-11)6-7-15-13/h4-7,9-10,15H,3,8H2,1-2H3,(H,16,17) |
| InChIKey |
FIIACTIBXNERMO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
994 |
| Retention Index |
2307 |
| SMILES |
C12=C(NC=C2)C=CC(=C1)CC(NC(CC)=O)C |
| SPLASH |
splash10-0a59-4900000000-b7b00497498c5d5df10d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-API PROP
5-IT PROP
5-(N-Propionyl-2-aminopropyl)indole
N-(1-(1H-indol-5-yl)propan-2-yl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016370 |
