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7-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline Oxalate
SpectraBase Compound ID CHf8FmDwlrK
InChI InChI=1S/C10H13NO.C2H2O4/c12-7-8-1-2-9-3-4-11-6-10(9)5-8;3-1(4)2(5)6/h1-2,5,11-12H,3-4,6-7H2;(H,3,4)(H,5,6)
InChIKey LSULVTWNZAUVPR-UHFFFAOYSA-N
Mol Weight 253.25 g/mol
Molecular Formula C12H15NO5
Exact Mass 253.095023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6sVzmEt5KxL
Name 7-Hydroxymethyl-1,2,3,4-tetrahydroisoquinoline Oxalate
Alternate Name(s) 1,2,3,4-tetrahydro-7-isoquinolinylmethanol oxalate 1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylmethanol binoxalate 2-Hydroxy-2-oxo-acetate; 1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylmethanol 2-Oxidanyl-2-oxidanylidene-ethanoate; 1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylmethanol 2-Hydroxy-2-oxoacetate;1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylmethanol 2-Hydroxy-2-oxo-acetate;1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylmethanol 2-Oxidanyl-2-oxidanylidene-ethanoate;1,2,3,4-tetrahydroisoquinolin-2-ium-7-ylmethanol
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Formula C12H15NO5
InChI InChI=1S/C10H13NO.C2H2O4/c12-7-8-1-2-9-3-4-11-6-10(9)5-8;3-1(4)2(5)6/h1-2,5,11-12H,3-4,6-7H2;(H,3,4)(H,5,6)
InChIKey LSULVTWNZAUVPR-UHFFFAOYSA-N
Molecular Weight 253.254 g/mol
SMILES OC(C(=O)O)=O.N1CCc2ccc(CO)cc2C1
SPLASH splash10-06sl-3900000000-48c9871b85541fc599b3
Source of Spectrum F2-42-128-12
Wiley ID 1599988