| SpectraBase Spectrum ID |
2oPF7jzlxs8 |
| Name |
2-Aminoindane 2TMS |
| Classification |
Aminoindane designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
277.168202943 u |
| Formula |
C15H27NSi2 |
| InChI |
InChI=1S/C15H27NSi2/c1-17(2,3)16(18(4,5)6)15-11-13-9-7-8-10-14(13)12-15/h7-10,15H,11-12H2,1-6H3 |
| InChIKey |
APWHMRYFEAXSRA-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
277.558 g/mol |
| Nominal Mass |
277 u |
| Quality |
985 |
| Retention Index |
2029 |
| SMILES |
C1(N([Si](C)(C)C)[Si](C)(C)C)CC=2C(C1)=CC=CC2 |
| SPLASH |
splash10-00di-4930000000-8fc1a9c6a3e98794762f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-Aminoindan 2TMS
N-(2,3-dihydro-1H-inden-2-yl)(trimethyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012322 |
