| SpectraBase Spectrum ID |
8H9pCGzjcMi |
| Name |
3-Phenylpropylamine TMS |
| Classification |
Phenethylamine homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
207.144326215 u |
| Formula |
C12H21NSi |
| InChI |
InChI=1S/C12H21NSi/c1-14(2,3)13-11-7-10-12-8-5-4-6-9-12/h4-6,8-9,13H,7,10-11H2,1-3H3 |
| InChIKey |
GQTVZGDMTVLBMW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
207.392 g/mol |
| Nominal Mass |
207 u |
| Quality |
994 |
| Retention Index |
1410 |
| SMILES |
C(N[Si](C)(C)C)CCC=1C=CC=CC1 |
| SPLASH |
splash10-0udi-9810000000-dd4173228d3e5f7a74c3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(3-phenylpropyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008532 |
