| SpectraBase Spectrum ID |
2pVVrchFsnI |
| Name |
Tryptamine PENT |
| Classification |
Drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
244.157563271 u |
| Formula |
C15H20N2O |
| InChI |
InChI=1S/C15H20N2O/c1-2-3-8-15(18)16-10-9-12-11-17-14-7-5-4-6-13(12)14/h4-7,11,17H,2-3,8-10H2,1H3,(H,16,18) |
| InChIKey |
RPAVTHDZANYLNL-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
244.338 g/mol |
| Nominal Mass |
244 u |
| Quality |
975 |
| Retention Index |
2351 |
| SMILES |
C=12C(NC=C2CCNC(CCCC)=O)=CC=CC1 |
| SPLASH |
splash10-0006-1900000000-000b90b32c9c0689c6f1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-(1H-indol-3-yl)ethyl)pentanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008466 |
![N-[2-(1H-Indol-3-yl)ethyl]pentanamide](/api/spectrum/2pVVrchFsnI/structure.png?h=300&w=458 "N-[2-(1H-Indol-3-yl)ethyl]pentanamide")
