| SpectraBase Spectrum ID |
2oIAlmhQTvU |
| Name |
3-Methylbenzaldehyde-oxime II |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
135.068413913 u |
| Formula |
C8H9NO |
| InChI |
InChI=1S/C8H9NO/c1-7-3-2-4-8(5-7)6-9-10/h2-6,10H,1H3/b9-6- |
| InChIKey |
YJZULDSAOHKEMO-TWGQIWQCSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
135.166 g/mol |
| Nominal Mass |
135 u |
| Quality |
982 |
| Retention Index |
1091 |
| SMILES |
O\N=C/C1=CC(=CC=C1)C |
| SPLASH |
splash10-000l-9400000000-403354fd80d83ca314b7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((hydroxyimino)methyl)-3-methylbenzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_002088 |
