LSD-D3
Compound with spectra: 2 MS (LC)
| SpectraBase Compound ID | 6lRBgJ131Pa |
|---|---|
| InChI | InChI=1S/C20H25N3O/c1-4-23(5-2)20(24)14-9-16-15-7-6-8-17-19(15)13(11-21-17)10-18(16)22(3)12-14/h6-9,11,14,18,21H,4-5,10,12H2,1-3H3/i3D3 |
| InChIKey | VAYOSLLFUXYJDT-HPRDVNIFSA-N |
| Mol Weight | 326.46 g/mol |
| Molecular Formula | C20H222H3N3O |
| Exact Mass | 326.218593 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Meyer/Helfer/Weber c/o Saarland University Homburg/Saar |
| Technique | HCD |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
- LSD-D3 MS2
LSD-d10
Methylergonovine maleate in kbr
Ergometrine AC
Ergometrine TMS
Lysergic acid tbdms derivative
LSD-M (HO-glucuronide) MS3_1
[8.beta.-(3,5-dioxo-4-(2,6-dimethylphenyl)piperazin-1-yl)-methyl]-9,10-didehydro-6-methylergoline
N-(ethoxycarbonylmethyl)-N-(ethoxycarbonylmethyloxycarbonyl)lysergamine
Lysergol-.beta.,D-galactoside
8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-2-chloro-9,10-didehydro-6-methylergoline
This compound is available in the following databases:
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.