| SpectraBase Spectrum ID |
5UmbdnRqZ5E |
| Name |
1-(4-Methoxyphenyl)-2-nitrobut-1-ene |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-3-10(12(13)14)8-9-4-6-11(15-2)7-5-9/h4-8H,3H2,1-2H3/b10-8- |
| InChIKey |
RAKQDPNZDWUGOD-NTMALXAHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
991 |
| Retention Index |
1559 |
| SMILES |
C=1(\C=C\([N+](=O)[O-])CC)C=CC(=CC1)OC |
| SPLASH |
splash10-07i5-5900000000-474aa52eac72e5023257 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-methoxy-4-((1Z)-2-nitrobut-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002045 |
