| SpectraBase Spectrum ID |
JHOLRurYyEi |
| Name |
MDAI N-(4-ethylbenzoyl) |
| Classification |
Aminoindane designer drug |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
309.136493473 u |
| Formula |
C19H19NO3 |
| InChI |
InChI=1S/C19H19NO3/c1-2-12-3-5-13(6-4-12)19(21)20-16-7-14-9-17-18(23-11-22-17)10-15(14)8-16/h3-6,9-10,16H,2,7-8,11H2,1H3,(H,20,21) |
| InChIKey |
OZKSDOILQROIAI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
309.365 g/mol |
| Nominal Mass |
309 u |
| Quality |
939 |
| Retention Index |
2882 |
| SMILES |
C1(NC(C=2C=CC(=CC2)CC)=O)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-03di-2900000000-12622a6fa5e34593dc6e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-2-(5,6-Methylenedioxyindanyl)-4-ethylbenzamide
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)-4-ethylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024646 |
