| SpectraBase Spectrum ID |
2zwIzWnn5aR |
| Name |
MDAI N,N-bis(3-methylbenzyl) |
| Classification |
Aminoindane designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
385.204179111 u |
| Formula |
C26H27NO2 |
| InChI |
InChI=1S/C26H27NO2/c1-18-5-3-7-20(9-18)15-27(16-21-8-4-6-19(2)10-21)24-11-22-13-25-26(29-17-28-25)14-23(22)12-24/h3-10,13-14,24H,11-12,15-17H2,1-2H3 |
| InChIKey |
YUBABNNHVSCHDY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
385.507 g/mol |
| Nominal Mass |
385 u |
| Quality |
1000 |
| Retention Index |
2628 |
| SMILES |
C=12C(CC(N(CC=3C=C(C=CC3)C)CC=3C=C(C=CC3)C)C2)=CC2=C(C1)OCO2 |
| SPLASH |
splash10-0aor-2950000000-45eac3f365b5db3c6ff4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(N-3-methylbenzyl)-6,7-dihydro-2H,5H-indeno[5,6-d][1,3]dioxol-6-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_024158 |
