| SpectraBase Spectrum ID |
8ICs2VJCvNQ |
| Name |
N-Benzyl-MDAI |
| 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 |
267.125928789 u |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c1-2-4-12(5-3-1)10-18-15-6-13-8-16-17(20-11-19-16)9-14(13)7-15/h1-5,8-9,15,18H,6-7,10-11H2 |
| InChIKey |
KMQNGWLGHGBHDX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.328 g/mol |
| Nominal Mass |
267 u |
| Quality |
987 |
| Retention Index |
2308 |
| SMILES |
C1=2C(CC(NCC=3C=CC=CC3)C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-0fr7-5910000000-36a2bb232614867d7a9a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
MDAI,N-Benzyl
5,6-Methylenedioxy-2-(N-benzylamino)indane |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014547 |
