| SpectraBase Spectrum ID |
JFr1TMpmB8q |
| Name |
5-MeO EiPT |
| Classification |
Tryptamine designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
260.188863400 u |
| Formula |
C16H24N2O |
| InChI |
InChI=1S/C16H24N2O/c1-5-18(12(2)3)9-8-13-11-17-16-7-6-14(19-4)10-15(13)16/h6-7,10-12,17H,5,8-9H2,1-4H3 |
| InChIKey |
VVEQXDHSGNBFLZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
260.381 g/mol |
| Nominal Mass |
260 u |
| Quality |
934 |
| Retention Index |
2196 |
| SMILES |
C=12C(NC=C2CCN(C(C)C)CC)=CC=C(C1)OC |
| SPLASH |
splash10-0udi-2900000000-f0405a594591a46a868a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Etyl-N-isopropyl-5-methoxytryptamine
N-Ethyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025598 |
