| SpectraBase Spectrum ID |
JJbETLjNnIe |
| Name |
1-(2-Bromophenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
254.989491564 u |
| Formula |
C10H10BrNO2 |
| InChI |
InChI=1S/C10H10BrNO2/c1-2-9(12(13)14)7-8-5-3-4-6-10(8)11/h3-7H,2H2,1H3/b9-7- |
| InChIKey |
WAMAGYQFFDNATN-CLFYSBASSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
256.099 g/mol |
| Nominal Mass |
255 u |
| Quality |
992 |
| Retention Index |
1680 |
| SMILES |
C=1(C(=CC=CC1)Br)\C=C\([N+](=O)[O-])CC |
| SPLASH |
splash10-0059-5900000000-b604400526e7dfd2d56e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-2-(2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005344 |
