| SpectraBase Spectrum ID |
GY0xHl6OtNI |
| Name |
3-Phenylpropylamine 2TMS |
| Classification |
Phenethylamine homolog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
279.183853008 u |
| Formula |
C15H29NSi2 |
| InChI |
InChI=1S/C15H29NSi2/c1-17(2,3)16(18(4,5)6)14-10-13-15-11-8-7-9-12-15/h7-9,11-12H,10,13-14H2,1-6H3 |
| InChIKey |
JDSVOBBVDIEGOH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
279.574 g/mol |
| Nominal Mass |
279 u |
| Quality |
984 |
| Retention Index |
1629 |
| SMILES |
C[Si](N([Si](C)(C)C)CCCC=1C=CC=CC1)(C)C |
| SPLASH |
splash10-00di-8900000000-4fde71c7a1c1790a4737 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
trimethyl-N-(3-phenylpropyl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_008533 |
