| SpectraBase Spectrum ID |
DnWrboOL1yS |
| Name |
2-CB-FLY-NB2OEt5Cl |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
451.054984302 u |
| Formula |
C21H23BrClNO3 |
| InChI |
InChI=1S/C21H23BrClNO3/c1-2-25-18-4-3-14(23)11-13(18)12-24-8-5-15-16-6-9-27-21(16)19(22)17-7-10-26-20(15)17/h3-4,11,24H,2,5-10,12H2,1H3 |
| InChIKey |
YAGIPFMDPDGNRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
452.776 g/mol |
| Nominal Mass |
451 u |
| Quality |
999 |
| Retention Index |
3278 |
| SMILES |
C1(=C2C(=C(C3=C1OCC3)Br)OCC2)CCNCC1=C(C=CC(=C1)Cl)OCC |
| SPLASH |
splash10-014i-1910000000-16c244010cf13e72aa16 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-CB-FLY NB2OEt5Cl
2-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)-N-[(4-chloro-2-methoxyphenyl)methyl] \rethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026531 |
