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3-[(Methoxycarbonyl)amino]-propanenitrile
SpectraBase Compound ID DCFsjGp6HPS
InChI InChI=1S/C5H8N2O2/c1-9-5(8)7-4-2-3-6/h2,4H2,1H3,(H,7,8)
InChIKey MFXKYFBXLICCCE-UHFFFAOYSA-N
Mol Weight 128.13 g/mol
Molecular Formula C5H8N2O2
Exact Mass 128.058578 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Daz3YnsQyWP
Name 3-[(Methoxycarbonyl)amino]-propanenitrile
Comments Removed - unrepairable contamination (CH2Cl2)
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Formula C5H8N2O2
InChI InChI=1S/C5H8N2O2/c1-9-5(8)7-4-2-3-6/h2,4H2,1H3,(H,7,8)
InChIKey MFXKYFBXLICCCE-UHFFFAOYSA-N
Molecular Weight 128.131 g/mol
SMILES N(CCC#N)C(=O)OC
SPLASH splash10-000i-9000000000-ae44b3e8fbadbe1b3c17
Source of Spectrum D8-326-272-1
Synonyms methyl 2-cyanoethylcarbamate methyl N-(2-cyanoethyl)carbamate
Wiley ID 1514778