| SpectraBase Spectrum ID |
GUaD5QTWzmS |
| Name |
Lysergicacid methyl ester |
| Classification |
Designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
282.136827826 u |
| Formula |
C17H18N2O2 |
| InChI |
InChI=1S/C17H18N2O2/c1-19-9-11(17(20)21-2)6-13-12-4-3-5-14-16(12)10(8-18-14)7-15(13)19/h3-6,8,11,15,18H,7,9H2,1-2H3/t11-,15-/m1/s1 |
| InChIKey |
RNHDWLRHUJZABX-IAQYHMDHSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
282.343 g/mol |
| Nominal Mass |
282 u |
| Quality |
953 |
| Retention Index |
2290 |
| SMILES |
[C@]12(C(C3=C4C(C2)=CNC4=CC=C3)=C[C@](CN1C)(C(OC)=O)[H])[H] |
| SPLASH |
splash10-05ai-1890000000-535ce5ab02709ab6cdf1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
methyl (6aR,9R)-7-methyl-4,6,6a,7,8,9-hexahydroindolo[4,3-fg]quinoline-9-carboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025409 |
