| SpectraBase Spectrum ID |
JIdB2LOlXXM |
| Name |
Syringaldehydeoxime |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.068807834 u |
| Formula |
C9H11NO4 |
| InChI |
InChI=1S/C9H11NO4/c1-13-7-3-6(5-10-12)4-8(14-2)9(7)11/h3-5,11-12H,1-2H3/b10-5- |
| InChIKey |
HWNAFGCZZCDVBB-YHYXMXQVSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.190 g/mol |
| Nominal Mass |
197 u |
| Quality |
986 |
| Retention Index |
1835 |
| SMILES |
OC1=C(C=C(\C=N/O)C=C1OC)OC |
| SPLASH |
splash10-0udi-9500000000-3421db6f4bb0baf8f44a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Hydroxy-3,5-dimethoxy-benzaldoxime |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004459 |
