| SpectraBase Spectrum ID |
2ofatbX9KS |
| Name |
2-C-T-7-Fly |
| Classification |
Benzofuran designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.129300092 u |
| Formula |
C15H21NO2S |
| InChI |
InChI=1S/C15H21NO2S/c1-2-9-19-15-12-5-8-17-13(12)10(3-6-16)11-4-7-18-14(11)15/h2-9,16H2,1H3 |
| InChIKey |
VMTXBWUOTYMBCA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.398 g/mol |
| Nominal Mass |
279 u |
| Quality |
996 |
| Retention Index |
2364 |
| SMILES |
NCCC1=C2C(=C(C3=C1OCC3)SCCC)OCC2 |
| SPLASH |
splash10-0pb9-2690000000-15660a158f01e70faf6f |
| 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_026554 |
