SpectraBase Spectrum ID |
2eVWhNCb71y |
Name |
1-Phenylpropan-1-amine TMS |
Classification |
Chemical |
Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
207.144326215 u |
Formula |
C12H21NSi |
InChI |
InChI=1S/C12H21NSi/c1-5-12(13-14(2,3)4)11-9-7-6-8-10-11/h6-10,12-13H,5H2,1-4H3 |
InChIKey |
HYLAHCRJTSJSJS-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
207.392 g/mol |
Nominal Mass |
207 u |
Quality |
1000 |
Retention Index |
1528 |
SMILES |
C(N[Si](C)(C)C)(C=1C=CC=CC1)CC |
SPLASH |
splash10-00b9-5900000000-3de01680d577aad702aa |
Source of Spectrum |
DigiLab GmbH (C) 2024 |
Synonyms |
trimethyl-N-(1-phenylpropyl)silanamine |
Technique |
GC/MS |
Wiley ID |
DD2024_023321 |