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2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide

View entire compound with spectra: 1 MS (GC)

2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
SpectraBase Compound ID GCp4YREGmT8
InChI InChI=1S/C12H16N2O/c1-9-4-5-11-10(7-9)3-2-6-14(11)8-12(13)15/h4-5,7H,2-3,6,8H2,1H3,(H2,13,15)
InChIKey MCNPBTSTTXHPDG-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3aJwTaIKM9x
Name 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide
Alternate Name(s) 2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide
Comments Less than 3 mono-isotopic peaks
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Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-9-4-5-11-10(7-9)3-2-6-14(11)8-12(13)15/h4-5,7H,2-3,6,8H2,1H3,(H2,13,15)
InChIKey MCNPBTSTTXHPDG-UHFFFAOYSA-N
Molecular Weight 204.273 g/mol
SMILES NC(CN1CCCc2cc(ccc12)C)=O
SPLASH splash10-0udi-0290000000-7b07bc5e3628e4cc448d
Source of Spectrum KC-61-8245-14
Wiley ID 1630281