| SpectraBase Spectrum ID |
3tcT4F54a74 |
| Name |
2C-B-Fly ME |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
297.036441757 u |
| Formula |
C13H16BrNO2 |
| InChI |
InChI=1S/C13H16BrNO2/c1-15-5-2-8-9-3-6-17-13(9)11(14)10-4-7-16-12(8)10/h15H,2-7H2,1H3 |
| InChIKey |
PZXLSTWVDNZWRD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
298.180 g/mol |
| Nominal Mass |
297 u |
| Quality |
716 |
| Retention Index |
2216 |
| SMILES |
C12=C(C3=C(C(=C2OCC1)Br)CCO3)CCNC |
| SPLASH |
splash10-0pbc-4490000000-31b61d7193a497908c8f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fly ME
2-(8-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)-N-methylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004933 |
