| SpectraBase Spectrum ID |
DoOMIjZ2sLI |
| Name |
1-Phenyl-ethylamine TMS |
| Classification |
Chemical |
| Comments |
Spectrum verified by crosschecking against external libraries (one reference spectrum with similarity >= 99% found) |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
193.128676151 u |
| Formula |
C11H19NSi |
| InChI |
InChI=1S/C11H19NSi/c1-10(12-13(2,3)4)11-8-6-5-7-9-11/h5-10,12H,1-4H3 |
| InChIKey |
OCGAOEVDPUVZCP-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
193.365 g/mol |
| Nominal Mass |
193 u |
| Quality |
921 |
| Retention Index |
1466 |
| SMILES |
C(N[Si](C)(C)C)(C=1C=CC=CC1)C |
| SPLASH |
splash10-004i-3900000000-a1ff52f98de071570cbc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-Phenylethanamine TMS
alpha-Methylbenzylamine TMS
alpha-Phenethylamine TMS
trimethyl-N-(1-phenylethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014497 |
