| SpectraBase Spectrum ID |
2lVonLWvFOS |
| Name |
1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one |
| Classification |
Designer drug artifact |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
310.168127954 u |
| Formula |
C19H22N2O2 |
| InChI |
InChI=1S/C19H22N2O2/c1-4-5-8-11-20-12-15(14-9-6-7-10-16(14)20)18(22)21-17(13(2)3)19(21)23/h4,6-7,9-10,12-13,17H,1,5,8,11H2,2-3H3 |
| InChIKey |
HPTJRUUWVOHDTC-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
310.397 g/mol |
| Nominal Mass |
310 u |
| Quality |
980 |
| Retention Index |
2449 |
| SMILES |
C1(N(C1=O)C(C=1C=2C(N(C1)CCCC=C)=CC=CC2)=O)C(C)C |
| SPLASH |
splash10-03di-2591000000-9103421a7261bc6fbd7c |
| Sample Comments |
Structure uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-((1-(pent-4-en-1-yl)-1H-indol-3-yl)carbonyl)-3-(propan-2-yl)aziridin-2-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020835 |
![1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one](/api/spectrum/2lVonLWvFOS/structure.png?h=300&w=458 "1-[1-(Pent-4-en-1-yl)-1H-indole-3-carbonyl]-3-(propan-2-yl)aziridin-2-one")
