| SpectraBase Spectrum ID |
8HCR9zC1RmS |
| Name |
1-(3,4-Methylenedioxyphenyl)-1-nitropropane |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
209.068807834 u |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c1-2-8(11(12)13)7-3-4-9-10(5-7)15-6-14-9/h3-5,8H,2,6H2,1H3 |
| InChIKey |
SCMIYZPNORJIBE-UHFFFAOYSA-N |
| Ionization Type |
Chemical Ionization (CI) |
| Molecular Weight |
209.201 g/mol |
| Nominal Mass |
209 u |
| Reagent Gas |
Methane |
| Retention Index |
1609 |
| SMILES |
C(C=1C=C2C(=CC1)OCO2)([N+](=O)[O-])CC |
| SPLASH |
splash10-03di-0900000000-767fb9990bedfeaca490 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(1-nitropropyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002240 |
