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MPPP-M (p-dicarboxy-) ET
SpectraBase Compound ID E2EkXDgryWm
InChI InChI=1S/C10H10O4/c1-2-14-10(13)8-5-3-7(4-6-8)9(11)12/h3-6H,2H2,1H3,(H,11,12)
InChIKey ADFVYWCDAKWKPH-UHFFFAOYSA-N
Mol Weight 194.19 g/mol
Molecular Formula C10H10O4
Exact Mass 194.057909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3SNQaJOBVjt
Name MPPP-M (p-dicarboxy-) ET
CAS Registry Number 713-57-5
Classification Designer drug
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Exact Mass 194.057908798 u
Formula C10H10O4
InChI InChI=1S/C10H10O4/c1-2-14-10(13)8-5-3-7(4-6-8)9(11)12/h3-6H,2H2,1H3,(H,11,12)
InChIKey ADFVYWCDAKWKPH-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 194.186 g/mol
SMILES c1cc(C(=O)OCC)ccc1C(O)=O
SPLASH splash10-00kb-1900000000-8e651b2ace08a76c4f75
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Terephthalic acid monoethyl ester
Technique GC/MS
Wiley ID MMPW6e_6497