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3-O-Methyl-dopamine formyl artifact
SpectraBase Compound ID KZNdyw67jVB
InChI InChI=1S/C10H13NO2/c1-11-6-5-8-3-4-9(12)10(7-8)13-2/h3-4,7,12H,1,5-6H2,2H3
InChIKey CFEYLMKZYKLFTM-UHFFFAOYSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7Wl726rcXCJ
Name 3-O-Methyl-dopamine formyl artifact
Classification Biomolecule
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Exact Mass 179.094628661 u
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-11-6-5-8-3-4-9(12)10(7-8)13-2/h3-4,7,12H,1,5-6H2,2H3
InChIKey CFEYLMKZYKLFTM-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 179.219 g/mol
SMILES c1(ccc(O)c(OC)c1)CCN=C
SPLASH splash10-000i-2900000000-c4d921d0041606d0ff40
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
Technique GC/MS
Wiley ID MMPW6e_10537