| SpectraBase Spectrum ID |
2nq3el00w1w |
| Name |
2-C-T-7-Fly-A (CHO) |
| Classification |
Benzofuran designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
291.129300092 u |
| Formula |
C16H21NO2S |
| InChI |
InChI=1S/C16H21NO2S/c1-3-10-20-16-13-6-9-18-14(13)11(4-7-17-2)12-5-8-19-15(12)16/h2-10H2,1H3 |
| InChIKey |
OZFQSIZDSVGKLE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.409 g/mol |
| Nominal Mass |
291 u |
| Quality |
985 |
| Retention Index |
2330 |
| SMILES |
C1=2C(=C(C3=C(C2CCN=C)OCC3)SCCC)OCC1 |
| SPLASH |
splash10-00dl-3950000000-7e23aabad18f530a716a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(2-[8-(Propylsulfanyl)-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl]ethyl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026553 |
