| SpectraBase Spectrum ID |
JEoIIezLQSe |
| Name |
MDAI 4-toluoyl |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
295.120843408 u |
| Formula |
C18H17NO3 |
| InChI |
InChI=1S/C18H17NO3/c1-11-2-4-12(5-3-11)18(20)19-15-6-13-8-16-17(22-10-21-16)9-14(13)7-15/h2-5,8-9,15H,6-7,10H2,1H3,(H,19,20) |
| InChIKey |
LLNSKDNNUNMTPO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
295.338 g/mol |
| Nominal Mass |
295 u |
| Quality |
944 |
| Retention Index |
2366 |
| SMILES |
C1(NC(C=2C=CC(=CC2)C)=O)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0a4i-2910000000-71582391d0b7bdad2033 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(6,7-Dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-yl)-4-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023269 |
