Scopoletin TMS
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | C8gqiZXlpEd |
|---|---|
| InChI | InChI=1S/C13H16O4Si/c1-15-11-7-9-5-6-13(14)16-10(9)8-12(11)17-18(2,3)4/h5-8H,1-4H3 |
| InChIKey | NMJKTIAWKZTMIN-UHFFFAOYSA-N |
| Mol Weight | 264.35 g/mol |
| Molecular Formula | C13H16O4Si |
| Exact Mass | 264.081786 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
|---|---|
| Source of Spectrum | Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | FM-2019-918-0 |
- Scopoletin, mono-TMS
- scopoletin, 1TMS
- Gelseminic acid
- Chrysatropic acid
- 7-Hydroxy-6-methoxychromen-2-one
6-METHOXY-7-ACETOXYCOUMARIN
7-GERANYLOXY-6-METHOXY-COUMARIN
6-Methoxy-7-(3-methyl-2-oxidanylidene-butoxy)chromen-2-one
6-(3,3-DIMETHYLALLYOXY)-7-METHOXYCOUMARIN
6,7-dimethoxy-3-methylcoumarin
3-hydroxy-6,7-dimethoxy-1-benzopyran-2-one
2H-1-Benzopyran-2-one, 7-methoxy-6-(3-methylbutyl)-
6-Acetoxy-7-methoxycoumarin
2H-1-Benzopyran-2-one, 6-(4-hydroxy-3-methyl-2-butenyl)-7-methoxy-
6-[(E)-3'-Formylbut-2'-enyl]-7-methoxycoumarin
Mass Spectra of Designer Drugs 2022
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.