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(1S)-1-(3-METHOXYPHENYL)-N,N-DIMETHYLETHYLAMINE-TRIFLUOROACETIC-ACID-SALT
SpectraBase Compound ID I37IaX8Tacm
InChI InChI=1S/C11H17NO.C2HF3O2/c1-9(12(2)3)10-6-5-7-11(8-10)13-4;3-2(4,5)1(6)7/h5-9H,1-4H3;(H,6,7)/t9-;/m0./s1
InChIKey CILCWPRPOACRBL-FVGYRXGTSA-N
Mol Weight 293.29 g/mol
Molecular Formula C13H18F3NO3
Exact Mass 293.123878 g/mol
Parent InChIKey KFKCIWQNLGOHOA-VIFPVBQESA-N
Enantiomer InChIKey CILCWPRPOACRBL-SBSPUUFOSA-N
Racemate InChIKey CILCWPRPOACRBL-UHFFFAOYSA-N
Unknown Identification

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