| SpectraBase Spectrum ID |
GZCWdM0KJ9c |
| Name |
Syringaldehyde |
| CAS Registry Number |
134-96-3 |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
182.057908798 u |
| Formula |
C9H10O4 |
| InChI |
InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3 |
| InChIKey |
KCDXJAYRVLXPFO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
182.175 g/mol |
| Nominal Mass |
182 u |
| Quality |
999 |
| Retention Index |
1642 |
| SMILES |
OC1=C(C=C(C=C1OC)C=O)OC |
| SPLASH |
splash10-001i-3900000000-6711d6d2040c51fd1b54 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzaldehyde,4-hydroxy-3,5-dimethoxy-
4-Hydroxy-3,5-dimethoxy-benzaldehyde |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024291 |
