| SpectraBase Spectrum ID |
7UDVDGXTbG2 |
| Name |
1-(3,4-Methylenedioxyphenyl)butan-2-oxime I |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-2-9(12-13)5-8-3-4-10-11(6-8)15-7-14-10/h3-4,6,13H,2,5,7H2,1H3/b12-9+ |
| InChIKey |
FKANXWJFDSTVEE-FMIVXFBMSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
936 |
| Retention Index |
1600 |
| SMILES |
O\N=C\(CC=1C=C2C(=CC1)OCO2)CC |
| SPLASH |
splash10-0bti-4920000000-094aed821f6df10a24eb |
| Sample Comments |
cis/trans isomerism uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(2-(hydroxyimino)butyl)-1,3-benzodioxole |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002215 |
