| SpectraBase Spectrum ID |
IQ0K7PTM4sJ |
| Name |
2C-B-Fly (-Br) TFA |
| Classification |
Benzofuran designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.092577801 u |
| Formula |
C14H14F3NO3 |
| InChI |
InChI=1S/C14H14F3NO3/c15-14(16,17)13(19)18-4-1-10-9-3-6-20-11(9)7-8-2-5-21-12(8)10/h7H,1-6H2,(H,18,19) |
| InChIKey |
RRNHQRSSIOHLDK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
301.265 g/mol |
| Nominal Mass |
301 u |
| Quality |
985 |
| Retention Index |
1988 |
| SMILES |
C1(=C2C(=CC3=C1CCO3)CCO2)CCNC(C(F)(F)F)=O |
| SPLASH |
splash10-0f9i-2901000000-9562f87cff217038358f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trifluoro-N-(2-(2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016278 |
