| SpectraBase Spectrum ID |
2khgVUaIPC4 |
| Name |
1-Ethylcarbamoyl-LSD |
| Classification |
Hallucinogenic ergoline designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
395.220891803 u |
| Formula |
C23H29N3O3 |
| InChI |
InChI=1S/C23H29N3O3/c1-5-25(6-2)22(27)16-11-18-17-9-8-10-19-21(17)15(12-20(18)24(4)13-16)14-26(19)23(28)29-7-3/h8-11,14,16,20H,5-7,12-13H2,1-4H3/t16-,20-/m1/s1 |
| InChIKey |
JEGJMNZXPWODQR-OXQOHEQNSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
395.503 g/mol |
| Nominal Mass |
395 u |
| Quality |
998 |
| Retention Index |
3427 |
| SMILES |
[C@]12(C(C3=C4C(C2)=CN(C4=CC=C3)C(OCC)=O)=C[C@@](C(N(CC)CC)=O)(CN1C)[H])[H] |
| SPLASH |
splash10-05fv-2591000000-940f5d1d2ce5e48bec85 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
ethyl (6aR,9R)-9-(diethylcarbamoyl)-7-methyl-6a,7,8,9-tetrahydroindolo[4,3-fg]quinoline-4(6H)-\rcarboxylate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_026570 |
