| SpectraBase Spectrum ID |
8G3UwcQLt1k |
| Name |
6-APIN N-(4-ethylbenzoyl) |
| Classification |
Tryptamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
306.173213335 u |
| Formula |
C20H22N2O |
| InChI |
InChI=1S/C20H22N2O/c1-3-15-4-8-18(9-5-15)20(23)22-14(2)12-16-6-7-17-10-11-21-19(17)13-16/h4-11,13-14,21H,3,12H2,1-2H3,(H,22,23) |
| InChIKey |
YBCBKYBJKLNINY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
306.409 g/mol |
| Nominal Mass |
306 u |
| Quality |
786 |
| Retention Index |
2222 |
| SMILES |
C12=C(C=CC(=C2)CC(NC(C=2C=CC(=CC2)CC)=O)C)C=CN1 |
| SPLASH |
splash10-00lr-2940000000-f3f271d116eda0ff400d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
4-Ethyl-N-[1-(1H-indol-6-yl)propan-2-yl]benzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023984 |
