| SpectraBase Spectrum ID |
JFJ5MHh3y6a |
| Name |
2-Aminoindane TMS |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
205.128676151 u |
| Formula |
C12H19NSi |
| InChI |
InChI=1S/C12H19NSi/c1-14(2,3)13-12-8-10-6-4-5-7-11(10)9-12/h4-7,12-13H,8-9H2,1-3H3 |
| InChIKey |
RHHRYYHTFCOYCG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
205.376 g/mol |
| Nominal Mass |
205 u |
| Quality |
1000 |
| Retention Index |
1595 |
| SMILES |
C1(N[Si](C)(C)C)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-0fk9-6910000000-b4281f9388f2bf80136a |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Aminoindan TMS
N-(2,3-dihydro-1H-inden-2-yl)(trimethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012321 |
