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(R)-N-Benzyl-.alpha.-methylsuccinimide
SpectraBase Compound ID 3EHzARLAGEx
InChI InChI=1S/C12H13NO2/c1-9-7-11(14)13(12(9)15)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
InChIKey YXXYYYAEJRQKLC-SECBINFHSA-N
Mol Weight 203.24 g/mol
Molecular Formula C12H13NO2
Exact Mass 203.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J4O6oULoOqe
Name (R)-N-Benzyl-.alpha.-methylsuccinimide
Alternate Name(s) (3R)-1-benzyl-3-methyl-2,5-pyrrolidinedione (3R)-1-benzyl-3-methylpyrrolidine-2,5-dione (3R)-1-benzyl-3-methyl-pyrrolidine-2,5-dione (3R)-3-methyl-1-(phenylmethyl)pyrrolidine-2,5-dione
Comments Less than 3 mono-isotopic peaks
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Formula C12H13NO2
InChI InChI=1S/C12H13NO2/c1-9-7-11(14)13(12(9)15)8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3/t9-/m1/s1
InChIKey YXXYYYAEJRQKLC-SECBINFHSA-N
Molecular Weight 203.241 g/mol
SMILES C1(N(C(C[C@]1(C)[H])=O)Cc1ccccc1)=O
SPLASH splash10-0udi-4090000000-73fbe5f3eda29215d6d1
Source of Spectrum F-51-1501-10
Wiley ID 790938