SpectraBase Spectrum ID |
H8COuC71L45 |
Name |
(S)-Amino-(3,4-dimethoxy-phenyl)-acetic acid methyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15NO4 |
InChI |
InChI=1S/C11H15NO4/c1-14-8-5-4-7(6-9(8)15-2)10(12)11(13)16-3/h4-6,10H,12H2,1-3H3/t10-/m0/s1 |
InChIKey |
WIJMSOUXCVCFNS-JTQLQIEISA-N |
Molecular Weight |
225.244 g/mol |
SMILES |
N[C@](C(=O)OC)(c1cc(OC)c(cc1)OC)[H] |
SPLASH |
splash10-0udi-0900000000-2df9b7c0aa0f618116c2 |
Source of Spectrum |
K1-2001-4348-5 |
Synonyms |
(2S)-2-amino-2-(3,4-dimethoxyphenyl)acetic acid methyl ester
methyl (2S)-2-amino-2-(3,4-dimethoxyphenyl)acetate
methyl (2S)-2-azanyl-2-(3,4-dimethoxyphenyl)ethanoate |
Wiley ID |
813700 |