| SpectraBase Spectrum ID |
AJIAVVfEAaI |
| Name |
Phenylethyl amine <2->, di-TMS |
| CAS Registry Number |
58367-45-6 |
| 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 |
265.168202943 u |
| Formula |
C14H27NSi2 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C14H27NSi2/c1-16(2,3)15(17(4,5)6)13-12-14-10-8-7-9-11-14/h7-11H,12-13H2,1-6H3 |
| InChIKey |
ZMJNXPQHDGIESY-UHFFFAOYSA-N |
| Molecular Weight |
265.547 g/mol |
| Nominal Mass |
265 u |
| Number of Peaks |
128 |
| SMILES |
c1(ccccc1)CCN([Si](C)(C)C)[Si](C)(C)C |
| SPLASH |
splash10-00di-5900000000-730cdbc2ab3188a204f5 |
| Source |
TriMen Chemicals |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
2-Phenylethylamine, di-TMS |
| Wiley ID |
VI001433 |
