| SpectraBase Spectrum ID |
DyOEkhoXV73 |
| Name |
1-(2,5-Dimethoxy-4-bromophenyl)-2-nitroprop-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
300.994970866 u |
| Formula |
C11H12BrNO4 |
| InChI |
InChI=1S/C11H12BrNO4/c1-7(13(14)15)4-8-5-11(17-3)9(12)6-10(8)16-2/h4-6H,1-3H3/b7-4+ |
| InChIKey |
MDPOKMRMOBDEIE-QPJJXVBHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.124 g/mol |
| Nominal Mass |
301 u |
| Quality |
996 |
| Retention Index |
2055 |
| SMILES |
C=1(C(=CC(=C(C1)OC)Br)OC)\C=C/([N+](=O)[O-])C |
| SPLASH |
splash10-0udl-6982000000-f042cbf8545d5f1b4ac0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-bromo-2,5-dimethoxy-4-((1E)-2-nitroprop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_001019 |
