SpectraBase Spectrum ID |
B2wPMj09ZxI |
Name |
2-Methylaminoindane TMS |
Classification |
Aminoindane designer drug derivative |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
219.144326215 u |
Formula |
C13H21NSi |
InChI |
InChI=1S/C13H21NSi/c1-14(15(2,3)4)13-9-11-7-5-6-8-12(11)10-13/h5-8,13H,9-10H2,1-4H3 |
InChIKey |
BPUJKIHSEKIZCM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
219.403 g/mol |
Nominal Mass |
219 u |
Quality |
778 |
Retention Index |
1507 |
SMILES |
C1(N([Si](C)(C)C)C)CC=2C(C1)=CC=CC2 |
SPLASH |
splash10-0gi0-5690000000-97dae64cc7f705e397fb |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
N-(2,3-dihydro-1H-inden-2-yl)-N,,,-tetramethylsilanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_018630 |