| SpectraBase Spectrum ID |
2nX75lsz0qG |
| Name |
1,2,3-Trimethoxy-5(1-propenyl)benzene |
| Classification |
Designer drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
208.109944372 u |
| Formula |
C12H16O3 |
| InChI |
InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5- |
| InChIKey |
RRXOQHQFJOQLQR-WAYWQWQTSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
208.257 g/mol |
| Nominal Mass |
208 u |
| Quality |
944 |
| Retention Index |
1500 |
| SMILES |
C1(=C(C(=CC(=C1)\C=C/C)OC)OC)OC |
| SPLASH |
splash10-0a4i-3950000000-120b5063e8b24a55435f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1,2,3-trimethoxy-5-(prop-1-en-1-yl)benzene |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004178 |
