| SpectraBase Spectrum ID |
8KGfCG5BCxE |
| Name |
2,3-Dihydroxybenzaldehyde oxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
153.042593086 u |
| Formula |
C7H7NO3 |
| InChI |
InChI=1S/C7H7NO3/c9-6-3-1-2-5(4-8-11)7(6)10/h1-4,9-11H/b8-4+ |
| InChIKey |
UAICVXLIXRIZBA-XBXARRHUSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
153.137 g/mol |
| Nominal Mass |
153 u |
| Quality |
965 |
| Retention Index |
1209 |
| SMILES |
OC1=CC=CC(=C1O)\C=N\O |
| SPLASH |
splash10-0udi-9800000000-952433339d4901d9c25a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3-((hydroxyimino)methyl)benzene-1,2-diol |
| Technique |
GC/MS |
| Wiley ID |
DD2024_000952 |
