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N-Acetyl-4-(2',3'-dihydroxypropoxy)phenylacetamide
SpectraBase Compound ID CkXxB5ENwTi
InChI InChI=1S/C13H17NO5/c1-9(16)14-13(18)6-10-2-4-12(5-3-10)19-8-11(17)7-15/h2-5,11,15,17H,6-8H2,1H3,(H,14,16,18)
InChIKey UMROKNMDEDTQCF-UHFFFAOYSA-N
Mol Weight 267.28 g/mol
Molecular Formula C13H17NO5
Exact Mass 267.110673 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4bn0FcuHshM
Name N-Acetyl-4-(2',3'-dihydroxypropoxy)phenylacetamide
Alternate Name(s) 2-[4-[2,3-bis(oxidanyl)propoxy]phenyl]-N-ethanoyl-ethanamide N-acetyl-2-(4-glyceryloxyphenyl)acetamide N-Acetyl-2-[4-(2,3-dihydroxypropoxy)phenyl]acetamide
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Formula C13H17NO5
InChI InChI=1S/C13H17NO5/c1-9(16)14-13(18)6-10-2-4-12(5-3-10)19-8-11(17)7-15/h2-5,11,15,17H,6-8H2,1H3,(H,14,16,18)
InChIKey UMROKNMDEDTQCF-UHFFFAOYSA-N
Molecular Weight 267.281 g/mol
SMILES N(C(Cc1ccc(OCC(CO)O)cc1)=O)C(=O)C
SPLASH splash10-066u-5900000000-2d8348efceec56c1c81e
Source of Spectrum JZ-1992-4401-0
Wiley ID 1271053