| SpectraBase Spectrum ID |
2oOjM75WHDc |
| Name |
1cP-AL-LAD-A (-C3H8)) |
| Classification |
Hallucinogenic ergoline designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
373.179026991 u |
| Formula |
C23H23N3O2 |
| InChI |
InChI=1S/C23H23N3O2/c1-3-25(4-2)22(27)15-10-18-17-6-5-7-20-21(17)16(11-19(18)24-12-15)13-26(20)23(28)14-8-9-14/h5-7,10,12-14H,3-4,8-9,11H2,1-2H3 |
| InChIKey |
YULCXHKXAVKDKI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
373.456 g/mol |
| Nominal Mass |
373 u |
| Quality |
943 |
| Retention Index |
3056 |
| SMILES |
C1=2C=3N(C(C4CC4)=O)C=C1CC=1C(C2C=CC3)=CC(C(N(CC)CC)=O)=CN1 |
| SPLASH |
splash10-0ab9-9868000000-df12b5c3d17ab46a54d5 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-(cyclopropylcarbonyl)-N,N-diethyl-4,6-dihydroindolo[4,3-fg]quinoline-9-carboxamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_032740 |
