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N-[(1R)-1-phenylethyl]acetamide

View entire compound with spectra: 1 MS (GC)

N-[(1R)-1-phenylethyl]acetamide
SpectraBase Compound ID 770v5zzybxv
InChI InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKey PAVMRYVMZLANOQ-MRVPVSSYSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1DCjsLgUxZr
Name N-[(1R)-1-phenylethyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO
InChI InChI=1S/C10H13NO/c1-8(11-9(2)12)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,11,12)/t8-/m1/s1
InChIKey PAVMRYVMZLANOQ-MRVPVSSYSA-N
Molecular Weight 163.220 g/mol
SMILES N(C(=O)C)[C@@](c1ccccc1)(C)[H]
SPLASH splash10-0bt9-1900000000-20104c66f397823e401c
Source of Spectrum QF-9-3886-4
Synonyms N-[(1R)-1-phenylethyl]ethanamide
Wiley ID 1558766