1-Propionyl-LSD MS3_2
Compound with spectra: 2 MS (LC)
| SpectraBase Compound ID | 59oSzS9Hopw |
|---|---|
| InChI | InChI=1S/C18H19N2O/c1-3-17(21)20-11-12-10-16-13(7-5-9-19(16)2)14-6-4-8-15(20)18(12)14/h4-8,11,16H,3,9-10H2,1-2H3/q+1 |
| InChIKey | JRGXDJBHTMMODQ-UHFFFAOYSA-N |
| Mol Weight | 279.36 g/mol |
| Molecular Formula | C18H19N2O |
| Exact Mass | 279.149738 g/mol |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
| Copyright | Copyright © 2018-2025 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Maurer/Wissenbach/Weber, Saarland University |
| Technique | ITMS |
- 1P-LSD MS3_2
Lysergic acid di-TMS derivative
8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-1-isopropyl-9,10-didehydro-6-methylergoline
8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-1-ethyl-9,10-didehydro-6-methylergoline
8.beta.-(3,5-Dioxopiperazin-1-ylmethyl)-9,10-didehydro-1,6-dimethyl methylergoline
N-PIV-4-[N-METHYL-N-ACETONYL-(2',2'-ETHYLENEDIOXY)]-AMINO-3,4-DIHYDRO-1H-BENZO-[C,D]-INDOL-5-ONE
BROMOCRIPTINE-ARTIFACT
NYBARYCDICZSLO-PCCDRTMGSA-N
Pergolide TFA
LSD-d10
D-6-Methyl-8-(alpha-D-glucopyranose-1,2-orthoacetate-methyl)-ergolin-I
This compound is available in the following databases:
Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites, 2nd Edition
Author: Hans H. Maurer, Dirk K. Wissenbach, Armin A. Weber
The Maurer/Wissenbach/Weber LC-MSn Library of Drugs, Poisons, and Their Metabolites provides a proven metabolite-based LCMSn screening method and MS2 and MS3 spectra of parent compounds and their metabolites, making it one of the only LC-MSn screening libraries that focuses on metabolite spectra. Learn more.