| SpectraBase Spectrum ID |
DnXks5nppBo |
| Name |
1-(2-Methoxy-3,4-methylenedioxyphenyl)-2-nitrobut-1-ene |
| Classification |
Phenylbutanamine designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
251.079372518 u |
| Formula |
C12H13NO5 |
| InChI |
InChI=1S/C12H13NO5/c1-3-9(13(14)15)6-8-4-5-10-12(11(8)16-2)18-7-17-10/h4-6H,3,7H2,1-2H3/b9-6- |
| InChIKey |
SWDWPGYGZNIJJX-TWGQIWQCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
251.238 g/mol |
| Nominal Mass |
251 u |
| Quality |
986 |
| Retention Index |
1906 |
| SMILES |
C12=C(C(\C=C\([N+](=O)[O-])CC)=CC=C2OCO1)OC |
| SPLASH |
splash10-0udi-4940000000-e6595a135d4dc263a5c8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methoxy-5-((1Z)-2-nitrobut-1-en-1-yl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002030 |
