| SpectraBase Spectrum ID |
JGczaKN0xRQ |
| Name |
3C-Bromo-DragonFly-A (CH2O) |
| Classification |
Benzofuran designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
305.005141628 u |
| Formula |
C14H12BrNO2 |
| InChI |
InChI=1S/C14H12BrNO2/c1-8(16-2)7-11-9-3-5-18-14(9)12(15)10-4-6-17-13(10)11/h3-6,8H,2,7H2,1H3 |
| InChIKey |
DTTCKEJAJWZTKY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.159 g/mol |
| Nominal Mass |
305 u |
| Quality |
982 |
| Retention Index |
1985 |
| SMILES |
C1(=C2C(=C(C3=C1OC=C3)Br)OC=C2)CC(N=C)C |
| SPLASH |
splash10-0a4i-9100000000-3540810f5f5a4b1acb2f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(8-bromofuro[2,3-f][1]benzofuran-4-yl)propan-2-yl)methanimine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008339 |
