| SpectraBase Spectrum ID |
2mG3Gj5nWr2 |
| Name |
3-Methoxy-4,5-methylenedioxyphenyl-2-nitroprop-1-ene |
| Classification |
Amphetamine designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
237.063722453 u |
| Formula |
C11H11NO5 |
| InChI |
InChI=1S/C11H11NO5/c1-7(12(13)14)3-8-4-9(15-2)11-10(5-8)16-6-17-11/h3-5H,6H2,1-2H3/b7-3- |
| InChIKey |
URIZGFKLZDNSIH-CLTKARDFSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
237.211 g/mol |
| Nominal Mass |
237 u |
| Quality |
991 |
| Retention Index |
1806 |
| SMILES |
C12=C(C(=CC(=C2)\C=C\([N+](=O)[O-])C)OC)OCO1 |
| SPLASH |
splash10-000l-9710000000-ea4f222edd1a1ed6299a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-methoxy-6-((1Z)-2-nitroprop-1-en-1-yl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002034 |
