| SpectraBase Spectrum ID |
5WevFlX0mmm |
| Name |
Methylaminoindane CO2 TMS |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
263.134155453 u |
| Formula |
C14H21NO2Si |
| InChI |
InChI=1S/C14H21NO2Si/c1-15(14(16)17-18(2,3)4)13-9-11-7-5-6-8-12(11)10-13/h5-8,13H,9-10H2,1-4H3 |
| InChIKey |
ZMGXIKPISXHMRI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
263.412 g/mol |
| Nominal Mass |
263 u |
| Quality |
983 |
| Retention Index |
1800 |
| SMILES |
C1(N(C(O[Si](C)(C)C)=O)C)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-014j-2910000000-e86ede0fe79a75e13e49 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-1-indanamine CO2 TMS
trimethylsilyl 2,3-dihydro-1H-inden-2-yl(methyl)carbamate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018800 |
