(S)-N-(1-Phenylethyl)formamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | C0DLQ7XYyRS |
|---|---|
| InChI | InChI=1S/C9H11NO/c1-8(10-7-11)9-5-3-2-4-6-9/h2-8H,1H3,(H,10,11)/t8-/m0/s1 |
| InChIKey | CDHCCWRMWKZBGE-QMMMGPOBSA-N |
| Mol Weight | 149.19 g/mol |
| Molecular Formula | C9H11NO |
| Exact Mass | 149.084064 g/mol |
| Enantiomer InChIKey | CDHCCWRMWKZBGE-MRVPVSSYSA-N |
| Racemate InChIKey | CDHCCWRMWKZBGE-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | QE-21-14947-2o (DOI: 10.1002/chem.201502107) |
This compound is available in the following databases:
KnowItAll GC-MS Library
Author: Wiley
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