| SpectraBase Spectrum ID |
2oyd51dcYIy |
| Name |
Ethyl 3-(3,4-(Methylenedioxy)-phenyl-2-methylglycidate I |
| Classification |
Diastereomer I, Designer drug prresursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
250.084123546 u |
| Formula |
C13H14O5 |
| InChI |
InChI=1S/C13H14O5/c1-3-15-12(14)13(2)11(18-13)8-4-5-9-10(6-8)17-7-16-9/h4-6,11H,3,7H2,1-2H3 |
| InChIKey |
BRILFEZHPXQINW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
250.250 g/mol |
| Nominal Mass |
250 u |
| Quality |
996 |
| Retention Index |
1735 |
| SMILES |
C1(C(C=2C=C3C(=CC2)OCO3)O1)(C(OCC)=O)C |
| SPLASH |
splash10-0f92-3900000000-4414e1060e6299cc22d7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_034229 |
