| SpectraBase Spectrum ID |
JERnXmgerOy |
| Name |
2C-B-Fly 2PR |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.114692079 u |
| Formula |
C18H26BrNO2 |
| InChI |
InChI=1S/C18H26BrNO2/c1-3-8-20(9-4-2)10-5-13-14-6-11-22-18(14)16(19)15-7-12-21-17(13)15/h3-12H2,1-2H3 |
| InChIKey |
HORRSCKTFGFKMG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
368.315 g/mol |
| Nominal Mass |
367 u |
| Quality |
985 |
| Retention Index |
2485 |
| SMILES |
C1(=C2C(=C(C3=C1CCO3)Br)CCO2)CCN(CCC)CCC |
| SPLASH |
splash10-03di-3900000000-a4f88a7f35414a4df6fd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Dipropyl-1-(8-bromo-benzene[1.2-b:4.5b']2,3,6,7-tetrahydrodifuran-4-yl)-2-aminoethane
N-(2-(8-bromo-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethyl)-N-propylpropan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016740 |
