| SpectraBase Spectrum ID |
8oyussOYC3X |
| Name |
5-Methyltryptamine PROP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
230.141913207 u |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-3-14(17)15-7-6-11-9-16-13-5-4-10(2)8-12(11)13/h4-5,8-9,16H,3,6-7H2,1-2H3,(H,15,17) |
| InChIKey |
QQBVEMXXMNXKBQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
230.311 g/mol |
| Nominal Mass |
230 u |
| Quality |
713 |
| Retention Index |
2372 |
| SMILES |
C=12C(NC=C2CCNC(CC)=O)=CC=C(C1)C |
| SPLASH |
splash10-0a4l-1910000000-5cf22471a3d5fd6498e9 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Tryptamine,N-propionyl-5-methyl
N-Propionyl-5-methyltryptamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007592 |
