| SpectraBase Spectrum ID |
DmHhBC4nOLI |
| Name |
Tryptamine 2PROP |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
272.152477890 u |
| Formula |
C16H20N2O2 |
| InChI |
InChI=1S/C16H20N2O2/c1-3-15(19)18(16(20)4-2)10-9-12-11-17-14-8-6-5-7-13(12)14/h5-8,11,17H,3-4,9-10H2,1-2H3 |
| InChIKey |
UAXMLUCLNRSKDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
272.348 g/mol |
| Nominal Mass |
272 u |
| Quality |
911 |
| Retention Index |
2351 |
| SMILES |
C=12C(NC=C2CCN(C(CC)=O)C(CC)=O)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-0a33917c864acb28589a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1H-indol-3-yl)ethyl)-N-propanoylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006588 |
