| SpectraBase Spectrum ID |
1eF9Zbn0iZv |
| Name |
N-Methyl-1-phenethylamine TMS |
| Classification |
Phenethylamine analog designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.144326215 u |
| Formula |
C12H21NSi |
| InChI |
InChI=1S/C12H21NSi/c1-11(13(2)14(3,4)5)12-9-7-6-8-10-12/h6-11H,1-5H3 |
| InChIKey |
YJPLIRUQQLUFAX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.392 g/mol |
| Nominal Mass |
207 u |
| Quality |
925 |
| Retention Index |
1528 |
| SMILES |
C(N([Si](C)(C)C)C)(C=1C=CC=CC1)C |
| SPLASH |
splash10-006x-5900000000-1130e80b5d016b37953c |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-alpha-phenethylamineTMS
N,,,-tetramethyl-N-(1-phenylethyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014111 |
