| SpectraBase Spectrum ID |
8I9kvnqbdk8 |
| Name |
2-CB-FLY-NB2OMe |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
403.078306569 u |
| Formula |
C20H22BrNO3 |
| InChI |
InChI=1S/C20H22BrNO3/c1-23-17-5-3-2-4-13(17)12-22-9-6-14-15-7-10-25-20(15)18(21)16-8-11-24-19(14)16/h2-5,22H,6-12H2,1H3 |
| InChIKey |
CUFCITSPWAZWHS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
404.304 g/mol |
| Nominal Mass |
403 u |
| Quality |
999 |
| Retention Index |
3045 |
| SMILES |
C1(=C2C(=C(C3=C1OCC3)Br)OCC2)CCNCC1=C(C=CC=C1)OC |
| SPLASH |
splash10-0fk9-2900000000-32763acd32ee578ce46f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-CB-FLY NB2OMe
2-(8-Bromo-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl)-N-(2-methoxybenzyl) \rethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026532 |
