| SpectraBase Spectrum ID |
2p2XChoLMTA |
| Name |
4-Phenylbutan-2-amine 2TMS |
| Classification |
Chemical |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
293.199503072 u |
| Formula |
C16H31NSi2 |
| InChI |
InChI=1S/C16H31NSi2/c1-15(13-14-16-11-9-8-10-12-16)17(18(2,3)4)19(5,6)7/h8-12,15H,13-14H2,1-7H3 |
| InChIKey |
JMSAJJPALVNOLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
293.601 g/mol |
| Nominal Mass |
293 u |
| Quality |
990 |
| Retention Index |
2100 |
| SMILES |
C[Si](N([Si](C)(C)C)C(CCC1=CC=CC=C1)C)(C)C |
| SPLASH |
splash10-000i-3910000000-982493f6df0c19672dca |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Trimethyl-N-(4-phenylbutan-2-yl)-N-(trimethylsilyl)silanamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_023700 |
