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2-[(4-Methyl-5H-pyridazino[4,5-b]indol-1-yl)amino]ethanol
SpectraBase Compound ID JMWvo4GCNiv
InChI InChI=1S/C13H14N4O/c1-8-12-11(13(17-16-8)14-6-7-18)9-4-2-3-5-10(9)15-12/h2-5,15,18H,6-7H2,1H3,(H,14,17)
InChIKey SFSZCRCSILHBJC-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C13H14N4O
Exact Mass 242.116761 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HOhmrzmCDAK
Name 2-[(4-Methyl-5H-pyridazino[4,5-b]indol-1-yl)amino]ethanol
Appearance Buff crystals
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Exact Mass 242.116761086 u
Formula C13H14N4O
InChI InChI=1S/C13H14N4O/c1-8-12-11(13(17-16-8)14-6-7-18)9-4-2-3-5-10(9)15-12/h2-5,15,18H,6-7H2,1H3,(H,14,17)
InChIKey SFSZCRCSILHBJC-UHFFFAOYSA-N
Instrument Name Shimadzu QP 5050A DI 50
Ionization Type EI
Literature Reference DOI 10.3998/ark.5550190.0004.e19
Quality 388
Reported Formula C13H14N4O
SMILES N1C2=C(C=3C1=C(N=NC3NCCO)C)C=CC=C2
SPLASH splash10-00kb-0910000000-f9fe2d934a594a9318b7
Source of Spectrum ARK-2003-206-11 (DOI: 10.3998/ark.5550190.0004.e19)
Wiley ID 1899819