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Propanedioic acid, amino[[4-(1-hydroxy-3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-, dimethyl ester, (.+-.)-
SpectraBase Compound ID 5dP0kHQ3C4h
InChI InChI=1S/C19H24N2O5/c1-11(2)8-15(22)13-6-5-7-14-16(13)12(10-21-14)9-19(20,17(23)25-3)18(24)26-4/h5-8,10,15,21-22H,9,20H2,1-4H3
InChIKey AXPATANUGYSRAV-UHFFFAOYSA-N
Mol Weight 360.41 g/mol
Molecular Formula C19H24N2O5
Exact Mass 360.168522 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LwWo4vmHhx4
Name Propanedioic acid, amino[[4-(1-hydroxy-3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-, dimethyl ester, (.+-.)-
Alternate Name(s) dimethyl 2-amino-2-{[4-(1-hydroxy-3-methyl-2-butenyl)-1H-indol-3-yl]methyl}malonate Methyl 2-amino-2-carbomethoxy-3-[4-(1-hydroxy-3-methyl-2-butenyl)-3-indolyl]propionate
CAS Registry Number 116664-57-4
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H24N2O5
InChI InChI=1S/C19H24N2O5/c1-11(2)8-15(22)13-6-5-7-14-16(13)12(10-21-14)9-19(20,17(23)25-3)18(24)26-4/h5-8,10,15,21-22H,9,20H2,1-4H3
InChIKey AXPATANUGYSRAV-UHFFFAOYSA-N
Molecular Weight 360.410 g/mol
SMILES OC(c1c2c(c[nH]c2ccc1)CC(C(=O)OC)(C(=O)OC)N)C=C(C)C
SPLASH splash10-0006-0009000000-b3236a682385ba99c4f4
Source of Spectrum J-53-5130-9
Wiley ID 1348277