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(S)-(+)-N-Methyl-N-(2-butyl)propargylamine Oxalate
SpectraBase Compound ID A3ZR9tUyWui
InChI InChI=1S/C8H15N.C2H2O4/c1-5-7-9(4)8(3)6-2;3-1(4)2(5)6/h1,8H,6-7H2,2-4H3;(H,3,4)(H,5,6)/t8-;/m0./s1
InChIKey OJWHKZGALKZSTN-QRPNPIFTSA-N
Mol Weight 215.25 g/mol
Molecular Formula C10H17NO4
Exact Mass 215.115758 g/mol
Parent InChIKey CJRQAPHWCGEATR-QMMMGPOBSA-N
Enantiomer InChIKey OJWHKZGALKZSTN-DDWIOCJRSA-N
Racemate InChIKey OJWHKZGALKZSTN-UHFFFAOYSA-N
Unknown Identification

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