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6-(piperazin-1-yl)quinolin-2-amine
SpectraBase Compound ID HvZfr2Jg8dx
InChI InChI=1S/C13H16N4/c14-13-4-1-10-9-11(2-3-12(10)16-13)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2,(H2,14,16)
InChIKey YFVSATHDRIGZNE-UHFFFAOYSA-N
Mol Weight 228.3 g/mol
Molecular Formula C13H16N4
Exact Mass 228.137497 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BBGK9TQD3sz
Name 6-(piperazin-1-yl)quinolin-2-amine
Appearance Dark yellow solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16N4
InChI InChI=1S/C13H16N4/c14-13-4-1-10-9-11(2-3-12(10)16-13)17-7-5-15-6-8-17/h1-4,9,15H,5-8H2,(H2,14,16)
InChIKey YFVSATHDRIGZNE-UHFFFAOYSA-N
Instrument Name Agilent 6890 GC-MS
Ionization Type EI
Literature Reference DOI 10.1021/acsmedchemlett.9b00309
Molecular Weight 228.299 g/mol
SMILES N1CCN(c2cc3c(nc(cc3)N)cc2)CC1
SPLASH splash10-000i-0920000000-a7b895637bb18442ff22
Source of Spectrum MCS-10-SM20-11
Wiley ID 1875151