SpectraBase Compound ID | KoTj8Yfcjql |
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InChI | InChI=1S/C9H11NO3/c10-9(6-11,8(12)13)7-4-2-1-3-5-7/h1-5,11H,6,10H2,(H,12,13) |
InChIKey | HFSABHOSMLOVOY-UHFFFAOYSA-N |
Mol Weight | 181.19 g/mol |
Molecular Formula | C9H11NO3 |
Exact Mass | 181.073893 g/mol |
SpectraBase Spectrum ID | 3BgGnudh4Ju |
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Name | Benzeneacetic acid, alpha-amino-alpha-(hydroxymethyl)-alpha-phenyl-serine |
CAS Registry Number | 6321-86-4 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H11NO3 |
InChI | InChI=1S/C9H11NO3/c10-9(6-11,8(12)13)7-4-2-1-3-5-7/h1-5,11H,6,10H2,(H,12,13) |
InChIKey | HFSABHOSMLOVOY-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |