| SpectraBase Spectrum ID |
4HUtAdUPg42 |
| Name |
EcPL |
| Classification |
Psychedelic
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
335.199762436 u |
| Formula |
C21H25N3O |
| InChI |
InChI=1S/C21H25N3O/c1-3-24(15-7-8-15)21(25)14-9-17-16-5-4-6-18-20(16)13(11-22-18)10-19(17)23(2)12-14/h4-6,9,11,14-15,19,22H,3,7-8,10,12H2,1-2H3 |
| InChIKey |
UNUJKEQFYPYXBK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
335.451 g/mol |
| SMILES |
c1c2C3=CC(CN(C3Cc3c[nH]c(c23)cc1)C)C(N(CC)C1CC1)=O |
| SPLASH |
splash10-05fr-1791000000-f9a94f20b8f122791cd6 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Lysergic acid ethyl-cyclopropylamide |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10522 |
