| SpectraBase Spectrum ID |
Ft2d6IE0WPu |
| Name |
Phenylethyl amine <2->, mono-TMS |
| CAS Registry Number |
10433-33-7 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
193.128676151 u |
| Formula |
C11H19NSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C11H19NSi/c1-13(2,3)12-10-9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3 |
| InChIKey |
IJDNGNISLLHUCN-UHFFFAOYSA-N |
| Molecular Weight |
193.365 g/mol |
| Nominal Mass |
193 u |
| Number of Peaks |
52 |
| SMILES |
N(CCc1ccccc1)[Si](C)(C)C |
| SPLASH |
splash10-0uk9-9600000000-0dfd8d56fe7a6e299250 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Phenyethylamine, mono-TMS |
| Wiley ID |
VI001357 |
