| SpectraBase Spectrum ID |
JHsPwB9yHcu |
| Name |
1-(2,3-Methylenedioxyphenyl)prop-1-en-2-hydroxylamine |
| Classification |
Designer drug isomer precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.073893215 u |
| Formula |
C10H11NO3 |
| InChI |
InChI=1S/C10H11NO3/c1-7(11-12)5-8-3-2-4-9-10(8)14-6-13-9/h2-5,11-12H,6H2,1H3/b7-5+ |
| InChIKey |
JAYRPRNOKWGHDF-FNORWQNLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.202 g/mol |
| Nominal Mass |
193 u |
| Quality |
922 |
| Retention Index |
1538 |
| SMILES |
ON\C(=C\C=1C2=C(OCO2)C=CC1)C |
| SPLASH |
splash10-004r-7900000000-798f8ca83eb799675ddb |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(2-(hydroxyamino)prop-1-en-1-yl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002270 |
