| SpectraBase Spectrum ID |
8HPIPKo86cK |
| Name |
MDAI 2TMS |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
321.158032181 u |
| Formula |
C16H27NO2Si2 |
| InChI |
InChI=1S/C16H27NO2Si2/c1-20(2,3)17(21(4,5)6)14-7-12-9-15-16(19-11-18-15)10-13(12)8-14/h9-10,14H,7-8,11H2,1-6H3 |
| InChIKey |
SVMMTMQJRNIZCS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
321.567 g/mol |
| Nominal Mass |
321 u |
| Quality |
989 |
| Retention Index |
2060 |
| SMILES |
C1(N([Si](C)(C)C)[Si](C)(C)C)CC=2C(C1)=CC1=C(C2)OCO1 |
| SPLASH |
splash10-00di-3955000000-6b19b1e02b669b9626f6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(6,7-dihydro-5H-cyclopenta[f][1,3]benzodioxol-6-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018629 |
