| SpectraBase Spectrum ID |
8GEgNfTd5e4 |
| Name |
5-(1-Pentyl-1H-indol-3-yl)-2,2,3,3-tetramethyl-2,3-dihydrofurane |
| Classification |
Designer drug artifact |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
311.224914557 u |
| Formula |
C21H29NO |
| InChI |
InChI=1S/C21H29NO/c1-6-7-10-13-22-15-17(16-11-8-9-12-18(16)22)19-14-20(2,3)21(4,5)23-19/h8-9,11-12,14-15H,6-7,10,13H2,1-5H3 |
| InChIKey |
IFVDPUICCRWLND-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
311.469 g/mol |
| Nominal Mass |
311 u |
| Quality |
999 |
| Retention Index |
2362 |
| SMILES |
C=1(C=2C=3C(N(C2)CCCCC)=CC=CC3)OC(C(C1)(C)C)(C)C |
| SPLASH |
splash10-0002-2791000000-5bdb3d3d3ca7c0843367 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-HTMPIPO A (- H2O)
UR-144-A (+H2O-H2O)
1-pentyl-3-(4,4,5,5-tetramethyl-4,5-dihydrofuran-2-yl)-1H-indole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019104 |
