| SpectraBase Spectrum ID |
DoLHc3OHom0 |
| Name |
3,4-MDP2NP |
| Classification |
Amphetamine designer drug precursor |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.053157770 u |
| Formula |
C10H9NO4 |
| InChI |
InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3 |
| InChIKey |
CCEVJKZHAJJQJR-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.185 g/mol |
| Nominal Mass |
207 u |
| Quality |
999 |
| Retention Index |
1597 |
| SMILES |
C1=2C(=CC(=CC2)C=C([N+](=O)[O-])C)OCO1 |
| SPLASH |
splash10-0udi-4910000000-005c05821d854dcd6c4c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(3,4-Methylenedioxyphenyl)-2-nitroprop-1-ene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025423 |
