| SpectraBase Spectrum ID |
8KJuZrG7pU8 |
| Name |
Helionaloxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.089543280 u |
| Formula |
C11H13NO3 |
| InChI |
InChI=1S/C11H13NO3/c1-8(12-6-13)4-9-2-3-10-11(5-9)15-7-14-10/h2-3,5-6,8H,4,7H2,1H3,(H,12,13) |
| InChIKey |
WGGJEXIHYZZZGU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.229 g/mol |
| Nominal Mass |
207 u |
| Quality |
991 |
| Retention Index |
1562 |
| SMILES |
O\C=N\C(CC=1C=C2C(=CC1)OCO2)C |
| SPLASH |
splash10-000i-1910000000-e175121bfc7b308e5a6d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[3-(3,4-Methylenedioxyphenyl)-2-methylpropyliden)]-hydroxylamine
3-(Benzo[d][1,3]dioxol-5-yl)-2-methylpropanal oxime |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028565 |
